HEADER    UNKNOWN FUNCTION                        09-JUL-18   6H0I              
TITLE     SOLUTION STRUCTURE OF MELAMPSORA LARICI-POPULINA MLPP4.1              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SECRETED PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MELAMPSORA LARICI-POPULINA 98AG31;              
SOURCE   3 ORGANISM_TAXID: 747676;                                              
SOURCE   4 GENE: MELLADRAFT_124266;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYSTEINE KNOT PROTEIN, POPLAR RUST, EFFECTOR, UNKNOWN FUNCTION        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.TSAN,B.PETRE,A.HECKER,N.ROUHIER,S.DUPLESSIS                         
REVDAT   5   14-JUN-23 6H0I    1       REMARK                                   
REVDAT   4   18-DEC-19 6H0I    1       JRNL   REMARK                            
REVDAT   3   08-MAY-19 6H0I    1       REMARK                                   
REVDAT   2   31-OCT-18 6H0I    1       AUTHOR JRNL                              
REVDAT   1   22-AUG-18 6H0I    0                                                
JRNL        AUTH   K.DE GUILLEN,C.LORRAIN,P.TSAN,P.BARTHE,B.PETRE,N.SAVELEVA,   
JRNL        AUTH 2 N.ROUHIER,S.DUPLESSIS,A.PADILLA,A.HECKER                     
JRNL        TITL   STRUCTURAL GENOMICS APPLIED TO THE RUST FUNGUS MELAMPSORA    
JRNL        TITL 2 LARICI-POPULINA REVEALS TWO CANDIDATE EFFECTOR PROTEINS      
JRNL        TITL 3 ADOPTING CYSTINE KNOT AND NTF2-LIKE PROTEIN FOLDS.           
JRNL        REF    SCI REP                       V.   9 18084 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   31792250                                                     
JRNL        DOI    10.1038/S41598-019-53816-9                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6H0I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010836.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 50 MM POTASSIUM PHOSPHATE, 0.02    
REMARK 210                                   % SODIUM AZIDE, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-15N         
REMARK 210                                   TOCSY; 3D HNCA; 3D HNHA; 3D HNHB   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, TOPSPIN                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
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 : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5750 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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   HG   CYS A     2     OE1  GLU A     6              1.56            
REMARK 500   H    SER A    40     O    CYS A    64              1.59            
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 CYS A   2       87.81   -161.18                                   
REMARK 500  1 PHE A   4       46.15   -156.01                                   
REMARK 500  1 ILE A   5      -69.35   -140.79                                   
REMARK 500  1 ASP A  29      -19.32     72.98                                   
REMARK 500  1 GLU A  37       59.69   -164.76                                   
REMARK 500  1 CYS A  39      -84.35    -65.98                                   
REMARK 500  1 SER A  40      -54.01     68.33                                   
REMARK 500  1 CYS A  55      -81.26    -69.99                                   
REMARK 500  1 ASP A  56      -61.94   -176.83                                   
REMARK 500  1 SER A  67      108.86    -52.80                                   
REMARK 500  1 HIS A  71       71.23     67.71                                   
REMARK 500  1 HIS A  72     -167.60     64.38                                   
REMARK 500  2 CYS A   2       39.53   -147.73                                   
REMARK 500  2 GLU A   6      -22.34   -170.55                                   
REMARK 500  2 THR A  22       13.08    -64.83                                   
REMARK 500  2 ARG A  32      104.35    -40.81                                   
REMARK 500  2 SER A  40      -62.20     84.26                                   
REMARK 500  2 CYS A  55      -79.67    -73.05                                   
REMARK 500  2 ASP A  56      -58.57    178.94                                   
REMARK 500  2 LEU A  69      -51.01   -161.19                                   
REMARK 500  2 HIS A  72       44.13    -78.63                                   
REMARK 500  3 ILE A   5      -70.83   -139.31                                   
REMARK 500  3 SER A  16       31.81    -79.25                                   
REMARK 500  3 SER A  23       46.93   -168.31                                   
REMARK 500  3 GLU A  25       89.81   -163.03                                   
REMARK 500  3 SER A  31       25.22    -77.20                                   
REMARK 500  3 CYS A  39       81.68     61.57                                   
REMARK 500  3 SER A  40      -40.57    166.88                                   
REMARK 500  3 CYS A  55      -91.02    -88.28                                   
REMARK 500  3 ASP A  56      -57.90   -167.75                                   
REMARK 500  3 HIS A  70      -82.16    -98.22                                   
REMARK 500  3 HIS A  71     -109.77     44.41                                   
REMARK 500  4 ARG A  18       76.82   -112.42                                   
REMARK 500  4 SER A  20      -46.04   -137.80                                   
REMARK 500  4 LEU A  24      -36.94   -155.43                                   
REMARK 500  4 ASP A  26     -157.85     67.81                                   
REMARK 500  4 CYS A  36       97.92    -59.55                                   
REMARK 500  4 GLU A  37      -21.47     78.43                                   
REMARK 500  4 CYS A  39       43.33    -82.26                                   
REMARK 500  4 CYS A  55      -83.88    -68.28                                   
REMARK 500  4 ASP A  56      -59.96    175.07                                   
REMARK 500  4 THR A  60        0.20    -57.45                                   
REMARK 500  4 HIS A  71       59.91    -92.75                                   
REMARK 500  5 GLU A   3      120.81   -178.45                                   
REMARK 500  5 GLU A   6       53.22    -96.38                                   
REMARK 500  5 ASP A  10       19.89     58.75                                   
REMARK 500  5 ASP A  26      156.24     77.70                                   
REMARK 500  5 ASP A  35      -19.81   -160.84                                   
REMARK 500  5 CYS A  39      -89.68   -166.08                                   
REMARK 500  5 CYS A  55      -93.11    -84.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     221 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34298   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF MELAMPSORA LARICI-POPULINA MLPP4.1             
DBREF  6H0I A    1    69  UNP    F4RME6   F4RME6_MELLP    24     92             
SEQADV 6H0I HIS A   70  UNP  F4RME6              EXPRESSION TAG                 
SEQADV 6H0I HIS A   71  UNP  F4RME6              EXPRESSION TAG                 
SEQADV 6H0I HIS A   72  UNP  F4RME6              EXPRESSION TAG                 
SEQADV 6H0I HIS A   73  UNP  F4RME6              EXPRESSION TAG                 
SEQADV 6H0I HIS A   74  UNP  F4RME6              EXPRESSION TAG                 
SEQADV 6H0I HIS A   75  UNP  F4RME6              EXPRESSION TAG                 
SEQRES   1 A   75  MET CYS GLU PHE ILE GLU ASP SER GLU ASP ILE GLN GLY          
SEQRES   2 A   75  LEU LYS SER LEU ARG LYS SER HIS THR SER LEU GLU ASP          
SEQRES   3 A   75  ASP ASP ASP GLY SER ARG GLY GLY ASP CYS GLU GLY CYS          
SEQRES   4 A   75  SER GLY THR ALA CYS SER SER ASP ALA GLN CYS ARG ALA          
SEQRES   5 A   75  ARG GLY CYS ASP GLY CYS SER THR SER GLY VAL CYS VAL          
SEQRES   6 A   75  LEU SER SER LEU HIS HIS HIS HIS HIS HIS                      
HELIX    1 AA1 LEU A   17  SER A   23  1                                   7    
HELIX    2 AA2 ASP A   47  ARG A   53  1                                   7    
SHEET    1 AA1 2 GLY A  57  CYS A  58  0                                        
SHEET    2 AA1 2 CYS A  64  VAL A  65 -1  O  VAL A  65   N  GLY A  57           
SSBOND   1 CYS A   39    CYS A   55                          1555   1555  2.03  
SSBOND   2 CYS A   44    CYS A   58                          1555   1555  2.02  
SSBOND   3 CYS A   50    CYS A   64                          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   MET A   1     -15.354  10.997   9.185  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.759  11.256   8.799  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.015  10.778   7.378  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.113  10.788   6.538  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.081  12.749   8.903  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.028  13.296  10.320  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.441  15.048  10.398  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.301  15.348  12.159  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.707  11.493   8.539  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.154   9.977   9.137  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.179  11.326  10.155  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.402  10.707   9.471  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.372  13.300   8.304  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.073  12.919   8.513  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.731  12.747  10.930  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.031  13.158  10.709  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.533  16.382  12.367  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.293  15.133  12.481  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.992  14.710  12.689  1.00  0.00           H  
ATOM     20  N   CYS A   2     -18.243  10.356   7.114  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -18.638   9.905   5.789  1.00  0.00           C  
ATOM     22  C   CYS A   2     -20.157   9.933   5.673  1.00  0.00           C  
ATOM     23  O   CYS A   2     -20.835   8.946   5.966  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -18.104   8.496   5.519  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -18.414   7.894   3.844  1.00  0.00           S  
ATOM     26  H   CYS A   2     -18.912  10.347   7.835  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -18.219  10.590   5.067  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -17.037   8.488   5.676  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -18.567   7.806   6.206  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -17.280   8.015   3.155  1.00  0.00           H  
ATOM     31  N   GLU A   3     -20.685  11.080   5.275  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -22.125  11.276   5.188  1.00  0.00           C  
ATOM     33  C   GLU A   3     -22.531  11.730   3.786  1.00  0.00           C  
ATOM     34  O   GLU A   3     -23.680  11.558   3.378  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -22.557  12.319   6.225  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -24.056  12.565   6.283  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -24.420  13.676   7.244  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -24.430  13.431   8.468  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -24.699  14.805   6.785  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.088  11.823   5.047  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -22.606  10.336   5.409  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -22.235  11.986   7.201  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -22.070  13.254   5.998  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -24.404  12.834   5.296  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -24.545  11.656   6.602  1.00  0.00           H  
ATOM     46  N   PHE A   4     -21.579  12.285   3.044  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -21.878  12.889   1.744  1.00  0.00           C  
ATOM     48  C   PHE A   4     -20.636  12.910   0.863  1.00  0.00           C  
ATOM     49  O   PHE A   4     -20.338  13.905   0.200  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -22.433  14.312   1.926  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -21.624  15.193   2.845  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -20.528  15.900   2.373  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -21.970  15.321   4.181  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -19.792  16.710   3.215  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -21.237  16.129   5.027  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -20.148  16.826   4.543  1.00  0.00           C  
ATOM     57  H   PHE A   4     -20.645  12.268   3.366  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -22.636  12.281   1.256  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -22.471  14.795   0.961  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -23.435  14.246   2.325  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -20.248  15.810   1.334  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -22.821  14.777   4.561  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -18.941  17.255   2.834  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -21.516  16.218   6.066  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -19.574  17.460   5.203  1.00  0.00           H  
ATOM     66  N   ILE A   5     -19.942  11.787   0.822  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -18.653  11.721   0.113  1.00  0.00           C  
ATOM     68  C   ILE A   5     -18.475  10.412  -0.636  1.00  0.00           C  
ATOM     69  O   ILE A   5     -18.501  10.396  -1.862  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -17.408  12.032   1.003  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -17.441  11.330   2.375  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -17.271  13.536   1.185  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -16.206  11.595   3.210  1.00  0.00           C  
ATOM     74  H   ILE A   5     -20.348  10.972   1.205  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -18.694  12.489  -0.634  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -16.533  11.697   0.463  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -18.290  11.679   2.940  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -17.514  10.262   2.233  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -17.177  14.005   0.217  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -16.392  13.747   1.776  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -18.145  13.919   1.688  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -16.114  12.656   3.388  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -15.333  11.241   2.683  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -16.292  11.078   4.154  1.00  0.00           H  
ATOM     85  N   GLU A   6     -18.309   9.315   0.078  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -18.328   7.998  -0.561  1.00  0.00           C  
ATOM     87  C   GLU A   6     -19.754   7.660  -0.994  1.00  0.00           C  
ATOM     88  O   GLU A   6     -20.005   6.667  -1.674  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -17.787   6.901   0.368  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -16.270   6.907   0.534  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -15.747   8.139   1.240  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -15.898   8.231   2.473  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -15.160   9.010   0.571  1.00  0.00           O  
ATOM     94  H   GLU A   6     -18.147   9.392   1.039  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -17.704   8.053  -1.442  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -18.232   7.016   1.345  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -18.075   5.940  -0.031  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -15.983   6.039   1.106  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -15.817   6.854  -0.446  1.00  0.00           H  
ATOM    100  N   ASP A   7     -20.675   8.522  -0.592  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -22.095   8.363  -0.870  1.00  0.00           C  
ATOM    102  C   ASP A   7     -22.486   9.140  -2.122  1.00  0.00           C  
ATOM    103  O   ASP A   7     -23.668   9.265  -2.441  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -22.910   8.889   0.315  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -22.257   8.601   1.651  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -21.297   9.319   2.012  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -22.693   7.651   2.341  1.00  0.00           O  
ATOM    108  H   ASP A   7     -20.388   9.296  -0.067  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -22.303   7.315  -1.014  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -23.024   9.958   0.217  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -23.885   8.427   0.304  1.00  0.00           H  
ATOM    112  N   SER A   8     -21.485   9.659  -2.830  1.00  0.00           N  
ATOM    113  CA  SER A   8     -21.708  10.508  -4.002  1.00  0.00           C  
ATOM    114  C   SER A   8     -22.417   9.774  -5.149  1.00  0.00           C  
ATOM    115  O   SER A   8     -22.734  10.380  -6.171  1.00  0.00           O  
ATOM    116  CB  SER A   8     -20.369  11.061  -4.493  1.00  0.00           C  
ATOM    117  OG  SER A   8     -19.430  10.016  -4.684  1.00  0.00           O  
ATOM    118  H   SER A   8     -20.558   9.482  -2.548  1.00  0.00           H  
ATOM    119  HA  SER A   8     -22.326  11.336  -3.690  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -20.516  11.574  -5.432  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -19.976  11.752  -3.762  1.00  0.00           H  
ATOM    122  HG  SER A   8     -19.834   9.313  -5.209  1.00  0.00           H  
ATOM    123  N   GLU A   9     -22.657   8.478  -4.986  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -23.336   7.701  -6.012  1.00  0.00           C  
ATOM    125  C   GLU A   9     -24.825   8.037  -6.037  1.00  0.00           C  
ATOM    126  O   GLU A   9     -25.435   8.142  -7.104  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -23.144   6.201  -5.777  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -23.732   5.342  -6.884  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -23.609   3.861  -6.606  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -22.528   3.293  -6.851  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -24.596   3.253  -6.144  1.00  0.00           O  
ATOM    132  H   GLU A   9     -22.383   8.040  -4.155  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -22.905   7.966  -6.966  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -22.086   5.990  -5.706  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -23.620   5.929  -4.847  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -24.777   5.585  -6.992  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -23.215   5.564  -7.806  1.00  0.00           H  
ATOM    138  N   ASP A  10     -25.408   8.219  -4.863  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -26.829   8.506  -4.775  1.00  0.00           C  
ATOM    140  C   ASP A  10     -27.063   9.993  -4.557  1.00  0.00           C  
ATOM    141  O   ASP A  10     -27.302  10.448  -3.438  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -27.491   7.697  -3.660  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -29.002   7.849  -3.668  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -29.538   8.590  -2.820  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -29.660   7.229  -4.532  1.00  0.00           O  
ATOM    146  H   ASP A  10     -24.871   8.175  -4.041  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -27.275   8.227  -5.719  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -27.250   6.652  -3.789  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -27.117   8.036  -2.706  1.00  0.00           H  
ATOM    150  N   ILE A  11     -26.994  10.746  -5.643  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -27.269  12.178  -5.609  1.00  0.00           C  
ATOM    152  C   ILE A  11     -28.780  12.402  -5.507  1.00  0.00           C  
ATOM    153  O   ILE A  11     -29.267  13.527  -5.360  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -26.720  12.876  -6.873  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -25.316  12.353  -7.198  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -26.684  14.386  -6.676  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -24.780  12.827  -8.532  1.00  0.00           C  
ATOM    158  H   ILE A  11     -26.738  10.331  -6.494  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -26.783  12.599  -4.740  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -27.380  12.657  -7.698  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -24.631  12.681  -6.431  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -25.338  11.272  -7.214  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -26.310  14.857  -7.572  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -26.036  14.625  -5.847  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -27.682  14.745  -6.469  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -23.781  12.443  -8.675  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -24.757  13.905  -8.548  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -25.419  12.469  -9.325  1.00  0.00           H  
ATOM    169  N   GLN A  12     -29.516  11.301  -5.573  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -30.964  11.334  -5.502  1.00  0.00           C  
ATOM    171  C   GLN A  12     -31.421  11.667  -4.081  1.00  0.00           C  
ATOM    172  O   GLN A  12     -32.299  12.510  -3.889  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -31.546  10.002  -5.989  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -31.387   9.794  -7.486  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -31.489   8.339  -7.896  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -31.946   8.021  -8.995  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -31.034   7.443  -7.036  1.00  0.00           N  
ATOM    178  H   GLN A  12     -29.063  10.437  -5.656  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -31.302  12.117  -6.163  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -31.051   9.188  -5.485  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -32.598   9.974  -5.754  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -32.160  10.348  -7.995  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -30.421  10.169  -7.788  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -30.655   7.757  -6.184  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -31.096   6.499  -7.280  1.00  0.00           H  
ATOM    186  N   GLY A  13     -30.809  11.025  -3.090  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -31.118  11.328  -1.708  1.00  0.00           C  
ATOM    188  C   GLY A  13     -30.182  12.362  -1.100  1.00  0.00           C  
ATOM    189  O   GLY A  13     -30.597  13.155  -0.255  1.00  0.00           O  
ATOM    190  H   GLY A  13     -30.161  10.312  -3.294  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -32.129  11.701  -1.653  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -31.053  10.418  -1.130  1.00  0.00           H  
ATOM    193  N   LEU A  14     -28.925  12.373  -1.533  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -27.928  13.247  -0.944  1.00  0.00           C  
ATOM    195  C   LEU A  14     -27.415  14.255  -1.959  1.00  0.00           C  
ATOM    196  O   LEU A  14     -26.539  13.955  -2.768  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -26.759  12.427  -0.399  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -27.104  11.485   0.755  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -25.912  10.609   1.093  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -27.547  12.276   1.978  1.00  0.00           C  
ATOM    201  H   LEU A  14     -28.660  11.792  -2.269  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -28.395  13.777  -0.128  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -26.355  11.837  -1.208  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -25.996  13.110  -0.059  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -27.919  10.841   0.457  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -25.077  11.231   1.380  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -25.640  10.020   0.229  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -26.169   9.953   1.909  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -28.430  12.847   1.738  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -26.755  12.946   2.280  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -27.767  11.595   2.786  1.00  0.00           H  
ATOM    212  N   LYS A  15     -27.963  15.455  -1.908  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -27.497  16.539  -2.763  1.00  0.00           C  
ATOM    214  C   LYS A  15     -26.557  17.446  -1.987  1.00  0.00           C  
ATOM    215  O   LYS A  15     -26.369  18.615  -2.324  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -28.667  17.336  -3.342  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -29.473  16.546  -4.354  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -30.698  17.306  -4.820  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -31.437  16.538  -5.902  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -31.687  15.125  -5.506  1.00  0.00           N  
ATOM    221  H   LYS A  15     -28.694  15.620  -1.272  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -26.943  16.094  -3.578  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -29.324  17.638  -2.540  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -28.282  18.216  -3.831  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -28.848  16.335  -5.208  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -29.789  15.618  -3.900  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -31.360  17.458  -3.981  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -30.388  18.263  -5.216  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -32.383  17.023  -6.089  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -30.844  16.550  -6.804  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -32.210  15.092  -4.607  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -30.786  14.619  -5.391  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -32.249  14.646  -6.238  1.00  0.00           H  
ATOM    234  N   SER A  16     -25.958  16.880  -0.945  1.00  0.00           N  
ATOM    235  CA  SER A  16     -24.953  17.575  -0.154  1.00  0.00           C  
ATOM    236  C   SER A  16     -23.628  17.616  -0.914  1.00  0.00           C  
ATOM    237  O   SER A  16     -22.642  18.188  -0.454  1.00  0.00           O  
ATOM    238  CB  SER A  16     -24.774  16.869   1.191  1.00  0.00           C  
ATOM    239  OG  SER A  16     -26.027  16.646   1.820  1.00  0.00           O  
ATOM    240  H   SER A  16     -26.209  15.969  -0.692  1.00  0.00           H  
ATOM    241  HA  SER A  16     -25.296  18.583   0.015  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -24.291  15.919   1.035  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -24.164  17.482   1.839  1.00  0.00           H  
ATOM    244  HG  SER A  16     -25.922  16.736   2.777  1.00  0.00           H  
ATOM    245  N   LEU A  17     -23.631  17.008  -2.094  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -22.470  16.992  -2.970  1.00  0.00           C  
ATOM    247  C   LEU A  17     -22.323  18.349  -3.661  1.00  0.00           C  
ATOM    248  O   LEU A  17     -21.359  18.599  -4.386  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -22.634  15.875  -4.008  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -21.373  15.499  -4.786  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -20.345  14.860  -3.865  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -21.721  14.559  -5.931  1.00  0.00           C  
ATOM    253  H   LEU A  17     -24.447  16.548  -2.384  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -21.594  16.801  -2.370  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -22.990  14.993  -3.496  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -23.386  16.184  -4.718  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -20.935  16.393  -5.208  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -20.769  13.979  -3.406  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -20.062  15.565  -3.097  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -19.471  14.583  -4.436  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -20.823  14.311  -6.478  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -22.423  15.043  -6.592  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -22.162  13.658  -5.534  1.00  0.00           H  
ATOM    264  N   ARG A  18     -23.295  19.224  -3.414  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -23.305  20.571  -3.972  1.00  0.00           C  
ATOM    266  C   ARG A  18     -22.071  21.350  -3.535  1.00  0.00           C  
ATOM    267  O   ARG A  18     -21.423  22.012  -4.345  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -24.572  21.302  -3.522  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -24.712  22.726  -4.042  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -25.017  22.764  -5.530  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -23.819  22.643  -6.360  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -23.823  22.161  -7.603  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -24.938  21.669  -8.131  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -22.709  22.170  -8.323  1.00  0.00           N  
ATOM    275  H   ARG A  18     -24.039  18.948  -2.837  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -23.306  20.489  -5.044  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -25.429  20.740  -3.859  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -24.584  21.336  -2.443  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -25.516  23.214  -3.510  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -23.787  23.256  -3.859  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -25.684  21.949  -5.765  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -25.505  23.700  -5.757  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -22.972  22.976  -5.980  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -25.788  21.653  -7.598  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -24.936  21.312  -9.068  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -21.859  22.540  -7.937  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -22.709  21.808  -9.261  1.00  0.00           H  
ATOM    288  N   LYS A  19     -21.732  21.238  -2.258  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -20.597  21.977  -1.708  1.00  0.00           C  
ATOM    290  C   LYS A  19     -19.287  21.295  -2.067  1.00  0.00           C  
ATOM    291  O   LYS A  19     -18.217  21.901  -1.995  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -20.702  22.147  -0.188  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -21.708  23.207   0.249  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -21.537  23.575   1.715  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -21.646  22.363   2.623  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -22.967  21.697   2.517  1.00  0.00           N  
ATOM    297  H   LYS A  19     -22.241  20.626  -1.683  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -20.603  22.956  -2.164  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -20.993  21.204   0.249  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -19.732  22.426   0.197  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -21.562  24.094  -0.348  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -22.709  22.834   0.099  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -20.564  24.023   1.850  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -22.302  24.286   1.986  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -20.878  21.658   2.353  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -21.496  22.683   3.643  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -22.999  20.866   3.140  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -23.134  21.385   1.541  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -23.723  22.353   2.796  1.00  0.00           H  
ATOM    310  N   SER A  20     -19.377  20.039  -2.469  1.00  0.00           N  
ATOM    311  CA  SER A  20     -18.215  19.314  -2.937  1.00  0.00           C  
ATOM    312  C   SER A  20     -17.941  19.724  -4.379  1.00  0.00           C  
ATOM    313  O   SER A  20     -16.790  19.862  -4.797  1.00  0.00           O  
ATOM    314  CB  SER A  20     -18.456  17.806  -2.841  1.00  0.00           C  
ATOM    315  OG  SER A  20     -19.013  17.462  -1.579  1.00  0.00           O  
ATOM    316  H   SER A  20     -20.246  19.595  -2.462  1.00  0.00           H  
ATOM    317  HA  SER A  20     -17.365  19.586  -2.318  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -19.137  17.499  -3.622  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -17.518  17.287  -2.958  1.00  0.00           H  
ATOM    320  HG  SER A  20     -19.213  16.518  -1.567  1.00  0.00           H  
ATOM    321  N   HIS A  21     -19.022  19.953  -5.132  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -18.906  20.443  -6.491  1.00  0.00           C  
ATOM    323  C   HIS A  21     -18.396  21.888  -6.513  1.00  0.00           C  
ATOM    324  O   HIS A  21     -17.794  22.313  -7.497  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -20.245  20.322  -7.250  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -20.345  19.105  -8.113  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -21.131  18.020  -7.798  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -19.769  18.817  -9.301  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -21.030  17.117  -8.754  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -20.208  17.577  -9.680  1.00  0.00           N  
ATOM    331  H   HIS A  21     -19.918  19.766  -4.766  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -18.177  19.823  -6.984  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -21.064  20.275  -6.546  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -20.372  21.187  -7.885  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -21.690  17.929  -6.994  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -19.091  19.451  -9.853  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -21.530  16.161  -8.774  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -19.813  17.036 -10.406  1.00  0.00           H  
ATOM    339  N   THR A  22     -18.629  22.636  -5.426  1.00  0.00           N  
ATOM    340  CA  THR A  22     -18.146  24.038  -5.334  1.00  0.00           C  
ATOM    341  C   THR A  22     -16.640  24.195  -5.658  1.00  0.00           C  
ATOM    342  O   THR A  22     -16.268  25.131  -6.367  1.00  0.00           O  
ATOM    343  CB  THR A  22     -18.425  24.659  -3.946  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -19.733  24.278  -3.498  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -18.349  26.174  -4.016  1.00  0.00           C  
ATOM    346  H   THR A  22     -19.186  22.254  -4.684  1.00  0.00           H  
ATOM    347  HA  THR A  22     -18.697  24.625  -6.068  1.00  0.00           H  
ATOM    348  HB  THR A  22     -17.681  24.314  -3.236  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -20.304  24.129  -4.266  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -19.103  26.542  -4.696  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -17.371  26.469  -4.368  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -18.516  26.590  -3.033  1.00  0.00           H  
ATOM    353  N   SER A  23     -15.773  23.296  -5.168  1.00  0.00           N  
ATOM    354  CA  SER A  23     -14.339  23.418  -5.404  1.00  0.00           C  
ATOM    355  C   SER A  23     -13.975  23.088  -6.852  1.00  0.00           C  
ATOM    356  O   SER A  23     -12.821  23.226  -7.253  1.00  0.00           O  
ATOM    357  CB  SER A  23     -13.585  22.495  -4.451  1.00  0.00           C  
ATOM    358  OG  SER A  23     -14.009  22.701  -3.113  1.00  0.00           O  
ATOM    359  H   SER A  23     -16.088  22.551  -4.626  1.00  0.00           H  
ATOM    360  HA  SER A  23     -14.057  24.438  -5.198  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -13.770  21.467  -4.723  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -12.526  22.700  -4.515  1.00  0.00           H  
ATOM    363  HG  SER A  23     -13.640  22.006  -2.552  1.00  0.00           H  
ATOM    364  N   LEU A  24     -14.970  22.635  -7.620  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -14.795  22.329  -9.050  1.00  0.00           C  
ATOM    366  C   LEU A  24     -13.849  21.142  -9.248  1.00  0.00           C  
ATOM    367  O   LEU A  24     -13.361  20.890 -10.348  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -14.277  23.571  -9.794  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -14.239  23.464 -11.320  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -15.641  23.292 -11.884  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -13.569  24.691 -11.917  1.00  0.00           C  
ATOM    372  H   LEU A  24     -15.857  22.511  -7.210  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -15.762  22.064  -9.455  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -14.907  24.407  -9.531  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -13.276  23.776  -9.447  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -13.659  22.597 -11.600  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -16.260  24.119 -11.569  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -16.063  22.367 -11.523  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -15.594  23.269 -12.962  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -13.529  24.592 -12.992  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -12.566  24.780 -11.527  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -14.136  25.573 -11.657  1.00  0.00           H  
ATOM    383  N   GLU A  25     -13.607  20.400  -8.176  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -12.730  19.239  -8.237  1.00  0.00           C  
ATOM    385  C   GLU A  25     -13.500  17.971  -7.903  1.00  0.00           C  
ATOM    386  O   GLU A  25     -12.915  16.939  -7.564  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -11.549  19.399  -7.282  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -10.658  20.585  -7.611  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -9.361  20.564  -6.836  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      -8.336  20.127  -7.400  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -9.359  20.972  -5.658  1.00  0.00           O  
ATOM    392  H   GLU A  25     -14.026  20.639  -7.325  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -12.358  19.162  -9.247  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -11.928  19.529  -6.278  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -10.949  18.504  -7.316  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -10.428  20.566  -8.665  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -11.188  21.496  -7.374  1.00  0.00           H  
ATOM    398  N   ASP A  26     -14.816  18.050  -8.007  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -15.663  16.913  -7.685  1.00  0.00           C  
ATOM    400  C   ASP A  26     -15.813  16.022  -8.893  1.00  0.00           C  
ATOM    401  O   ASP A  26     -15.876  14.798  -8.789  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -17.034  17.379  -7.211  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -17.885  16.232  -6.708  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -18.708  15.710  -7.490  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -17.722  15.846  -5.532  1.00  0.00           O  
ATOM    406  H   ASP A  26     -15.226  18.886  -8.316  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -15.186  16.358  -6.908  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -16.909  18.093  -6.414  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -17.550  17.852  -8.034  1.00  0.00           H  
ATOM    410  N   ASP A  27     -15.814  16.656 -10.043  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -15.997  15.956 -11.309  1.00  0.00           C  
ATOM    412  C   ASP A  27     -14.711  15.280 -11.750  1.00  0.00           C  
ATOM    413  O   ASP A  27     -14.654  14.649 -12.807  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -16.508  16.896 -12.402  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -17.882  17.445 -12.093  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -18.813  16.644 -11.855  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -18.043  18.684 -12.091  1.00  0.00           O  
ATOM    418  H   ASP A  27     -15.686  17.626 -10.035  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -16.732  15.191 -11.141  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -15.823  17.724 -12.503  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -16.556  16.358 -13.337  1.00  0.00           H  
ATOM    422  N   ASP A  28     -13.679  15.422 -10.935  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -12.459  14.647 -11.111  1.00  0.00           C  
ATOM    424  C   ASP A  28     -12.757  13.197 -10.774  1.00  0.00           C  
ATOM    425  O   ASP A  28     -12.126  12.273 -11.287  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -11.323  15.174 -10.224  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -10.724  16.476 -10.729  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -11.094  17.551 -10.217  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -9.859  16.430 -11.631  1.00  0.00           O  
ATOM    430  H   ASP A  28     -13.745  16.060 -10.197  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -12.172  14.710 -12.143  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -11.705  15.344  -9.229  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -10.539  14.433 -10.180  1.00  0.00           H  
ATOM    434  N   ASP A  29     -13.736  13.035  -9.887  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -14.309  11.734  -9.521  1.00  0.00           C  
ATOM    436  C   ASP A  29     -13.364  10.904  -8.652  1.00  0.00           C  
ATOM    437  O   ASP A  29     -13.800   9.983  -7.962  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -14.705  10.952 -10.777  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -15.652   9.810 -10.483  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -16.880  10.043 -10.477  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -15.180   8.676 -10.267  1.00  0.00           O  
ATOM    442  H   ASP A  29     -14.101  13.839  -9.463  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -15.204  11.931  -8.949  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -15.186  11.621 -11.473  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -13.814  10.546 -11.234  1.00  0.00           H  
ATOM    446  N   GLY A  30     -12.079  11.241  -8.673  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -11.087  10.504  -7.908  1.00  0.00           C  
ATOM    448  C   GLY A  30     -11.428  10.405  -6.434  1.00  0.00           C  
ATOM    449  O   GLY A  30     -11.294   9.340  -5.830  1.00  0.00           O  
ATOM    450  H   GLY A  30     -11.796  11.997  -9.230  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -11.007   9.506  -8.314  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -10.132  10.998  -8.012  1.00  0.00           H  
ATOM    453  N   SER A  31     -11.896  11.503  -5.860  1.00  0.00           N  
ATOM    454  CA  SER A  31     -12.216  11.548  -4.441  1.00  0.00           C  
ATOM    455  C   SER A  31     -13.680  11.192  -4.178  1.00  0.00           C  
ATOM    456  O   SER A  31     -14.225  11.509  -3.122  1.00  0.00           O  
ATOM    457  CB  SER A  31     -11.907  12.938  -3.883  1.00  0.00           C  
ATOM    458  OG  SER A  31     -10.535  13.253  -4.044  1.00  0.00           O  
ATOM    459  H   SER A  31     -12.029  12.309  -6.405  1.00  0.00           H  
ATOM    460  HA  SER A  31     -11.589  10.827  -3.941  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -12.499  13.675  -4.407  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -12.150  12.964  -2.831  1.00  0.00           H  
ATOM    463  HG  SER A  31     -10.000  12.501  -3.740  1.00  0.00           H  
ATOM    464  N   ARG A  32     -14.314  10.528  -5.130  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -15.713  10.148  -4.988  1.00  0.00           C  
ATOM    466  C   ARG A  32     -15.871   8.634  -4.946  1.00  0.00           C  
ATOM    467  O   ARG A  32     -15.838   7.966  -5.979  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -16.539  10.732  -6.129  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -16.899  12.194  -5.933  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -17.600  12.764  -7.154  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -18.648  11.877  -7.653  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -19.680  12.284  -8.389  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -19.867  13.579  -8.622  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -20.542  11.396  -8.869  1.00  0.00           N  
ATOM    475  H   ARG A  32     -13.832  10.279  -5.949  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -16.070  10.561  -4.056  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -15.978  10.641  -7.048  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -17.455  10.167  -6.220  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -17.555  12.283  -5.080  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -15.994  12.757  -5.752  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -18.042  13.713  -6.887  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -16.868  12.917  -7.934  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -18.559  10.918  -7.455  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -19.228  14.267  -8.234  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -20.638  13.883  -9.183  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -20.419  10.418  -8.680  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -21.320  11.697  -9.426  1.00  0.00           H  
ATOM    488  N   GLY A  33     -16.019   8.093  -3.743  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -16.235   6.671  -3.588  1.00  0.00           C  
ATOM    490  C   GLY A  33     -14.949   5.926  -3.304  1.00  0.00           C  
ATOM    491  O   GLY A  33     -14.849   5.194  -2.316  1.00  0.00           O  
ATOM    492  H   GLY A  33     -15.961   8.665  -2.948  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -16.922   6.508  -2.770  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -16.672   6.282  -4.495  1.00  0.00           H  
ATOM    495  N   GLY A  34     -13.962   6.120  -4.164  1.00  0.00           N  
ATOM    496  CA  GLY A  34     -12.697   5.445  -4.002  1.00  0.00           C  
ATOM    497  C   GLY A  34     -11.523   6.398  -4.019  1.00  0.00           C  
ATOM    498  O   GLY A  34     -10.661   6.311  -4.893  1.00  0.00           O  
ATOM    499  H   GLY A  34     -14.098   6.729  -4.923  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -12.702   4.916  -3.060  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -12.578   4.732  -4.802  1.00  0.00           H  
ATOM    502  N   ASP A  35     -11.487   7.317  -3.056  1.00  0.00           N  
ATOM    503  CA  ASP A  35     -10.337   8.230  -2.927  1.00  0.00           C  
ATOM    504  C   ASP A  35      -9.082   7.439  -2.570  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.959   7.875  -2.828  1.00  0.00           O  
ATOM    506  CB  ASP A  35     -10.568   9.349  -1.884  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.411  10.332  -1.826  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.343  11.239  -2.683  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -8.574  10.218  -0.910  1.00  0.00           O  
ATOM    510  H   ASP A  35     -12.252   7.390  -2.441  1.00  0.00           H  
ATOM    511  HA  ASP A  35     -10.182   8.686  -3.895  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -11.461   9.900  -2.138  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.683   8.918  -0.899  1.00  0.00           H  
ATOM    514  N   CYS A  36      -9.273   6.258  -1.999  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -8.160   5.404  -1.650  1.00  0.00           C  
ATOM    516  C   CYS A  36      -8.115   4.202  -2.587  1.00  0.00           C  
ATOM    517  O   CYS A  36      -8.704   3.155  -2.321  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -8.275   4.971  -0.191  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -9.945   4.484   0.297  1.00  0.00           S  
ATOM    520  H   CYS A  36     -10.185   5.943  -1.826  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -7.253   5.977  -1.777  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -7.625   4.125  -0.019  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -7.970   5.789   0.447  1.00  0.00           H  
ATOM    524  HG  CYS A  36     -10.218   3.324  -0.286  1.00  0.00           H  
ATOM    525  N   GLU A  37      -7.424   4.386  -3.698  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -7.228   3.343  -4.693  1.00  0.00           C  
ATOM    527  C   GLU A  37      -6.100   3.796  -5.601  1.00  0.00           C  
ATOM    528  O   GLU A  37      -6.267   3.973  -6.806  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -8.518   3.091  -5.487  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -8.443   1.896  -6.430  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -9.750   1.644  -7.153  1.00  0.00           C  
ATOM    532  OE1 GLU A  37     -10.311   0.536  -7.012  1.00  0.00           O  
ATOM    533  OE2 GLU A  37     -10.234   2.559  -7.848  1.00  0.00           O  
ATOM    534  H   GLU A  37      -7.029   5.270  -3.868  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -6.931   2.438  -4.180  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -9.327   2.922  -4.792  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -8.740   3.970  -6.074  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -7.674   2.081  -7.165  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -8.190   1.017  -5.857  1.00  0.00           H  
ATOM    540  N   GLY A  38      -4.953   4.006  -4.987  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.854   4.654  -5.650  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.074   5.491  -4.664  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.834   6.676  -4.886  1.00  0.00           O  
ATOM    544  H   GLY A  38      -4.840   3.696  -4.062  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.210   3.905  -6.075  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.232   5.291  -6.434  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.711   4.860  -3.553  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.049   5.533  -2.444  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.658   6.020  -2.853  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.493   7.177  -3.246  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -1.934   4.582  -1.241  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.513   3.900  -0.617  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.892   3.897  -3.482  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.651   6.385  -2.164  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -1.313   3.746  -1.517  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -1.463   5.112  -0.424  1.00  0.00           H  
ATOM    557  N   SER A  40       0.323   5.118  -2.764  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.726   5.385  -3.093  1.00  0.00           C  
ATOM    559  C   SER A  40       2.364   6.342  -2.102  1.00  0.00           C  
ATOM    560  O   SER A  40       3.382   6.029  -1.490  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.840   5.912  -4.513  1.00  0.00           C  
ATOM    562  OG  SER A  40       3.178   5.872  -4.984  1.00  0.00           O  
ATOM    563  H   SER A  40       0.089   4.208  -2.475  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.251   4.446  -3.034  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.230   5.297  -5.140  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.486   6.932  -4.549  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.725   6.462  -4.449  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.739   7.485  -1.919  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.282   8.476  -0.990  1.00  0.00           C  
ATOM    570  C   GLY A  41       1.883   8.178   0.433  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.951   9.051   1.300  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.882   7.641  -2.408  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.360   8.454  -1.056  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.942   9.472  -1.246  1.00  0.00           H  
ATOM    575  N   THR A  42       1.459   6.949   0.682  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.124   6.539   2.027  1.00  0.00           C  
ATOM    577  C   THR A  42       2.159   5.534   2.514  1.00  0.00           C  
ATOM    578  O   THR A  42       2.223   4.413   2.019  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.284   5.918   2.086  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.179   6.670   1.254  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.808   5.910   3.511  1.00  0.00           C  
ATOM    582  H   THR A  42       1.380   6.295  -0.060  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.146   7.412   2.663  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.233   4.904   1.727  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -1.439   7.477   1.717  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.159   5.309   4.130  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.806   5.497   3.525  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.833   6.921   3.890  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.988   5.956   3.455  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.067   5.117   3.952  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.578   4.160   5.013  1.00  0.00           C  
ATOM    592  O   ALA A  43       3.150   4.555   6.098  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.207   5.969   4.486  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.874   6.858   3.825  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.447   4.519   3.127  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       6.022   5.331   4.790  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.862   6.541   5.335  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.545   6.643   3.712  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.667   2.904   4.669  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.326   1.816   5.546  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.578   1.125   6.029  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.571   1.024   5.314  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.508   0.821   4.756  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.245   0.474   3.131  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.951   2.688   3.752  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.753   2.176   6.381  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.447  -0.110   5.304  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.516   1.212   4.599  1.00  0.00           H  
ATOM    609  N   SER A  45       4.555   0.709   7.263  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.511  -0.266   7.718  1.00  0.00           C  
ATOM    611  C   SER A  45       4.918  -1.650   7.516  1.00  0.00           C  
ATOM    612  O   SER A  45       5.629  -2.605   7.204  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.865  -0.033   9.185  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.711   0.291   9.943  1.00  0.00           O  
ATOM    615  H   SER A  45       3.901   1.087   7.886  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.403  -0.171   7.103  1.00  0.00           H  
ATOM    617  HB2 SER A  45       6.301  -0.934   9.589  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.574   0.778   9.262  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.709   1.239  10.134  1.00  0.00           H  
ATOM    620  N   SER A  46       3.606  -1.752   7.701  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.905  -3.000   7.462  1.00  0.00           C  
ATOM    622  C   SER A  46       1.941  -2.856   6.286  1.00  0.00           C  
ATOM    623  O   SER A  46       1.328  -1.805   6.095  1.00  0.00           O  
ATOM    624  CB  SER A  46       2.153  -3.425   8.726  1.00  0.00           C  
ATOM    625  OG  SER A  46       3.001  -3.378   9.865  1.00  0.00           O  
ATOM    626  H   SER A  46       3.095  -0.960   7.975  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.638  -3.745   7.220  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.316  -2.763   8.886  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.795  -4.435   8.605  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.954  -4.222  10.336  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.792  -3.929   5.517  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.865  -3.970   4.393  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.595  -3.973   4.826  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.468  -3.684   4.008  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.143  -5.200   3.520  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.957  -6.508   4.268  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.934  -6.989   4.884  1.00  0.00           O  
ATOM    638  OD2 ASP A  47      -0.158  -7.064   4.237  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.374  -4.704   5.668  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.033  -3.087   3.801  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.468  -5.194   2.677  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.161  -5.153   3.161  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.875  -4.265   6.100  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.227  -4.423   6.550  1.00  0.00           C  
ATOM    645  C   ALA A  48      -3.017  -3.125   6.419  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.242  -3.142   6.298  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.247  -4.918   7.988  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.170  -4.379   6.746  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.662  -5.178   5.929  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -1.693  -5.842   8.058  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.267  -5.087   8.296  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.795  -4.177   8.631  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.313  -1.999   6.418  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.960  -0.714   6.347  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.180  -0.323   4.897  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.115   0.400   4.592  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.151   0.352   7.087  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.838   0.728   6.421  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -0.107   1.823   7.169  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.566   2.657   6.569  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.222   1.821   8.487  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.344  -2.036   6.445  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.924  -0.810   6.824  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.752   1.244   7.169  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.931  -0.011   8.080  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.205  -0.146   6.383  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -1.040   1.068   5.416  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.767   1.121   8.904  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.247   2.520   8.993  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.342  -0.830   3.989  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.580  -0.604   2.566  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.716  -1.500   2.137  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.504  -1.155   1.256  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.361  -0.909   1.705  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.224  -0.373   2.411  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.571  -1.373   4.279  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.871   0.428   2.432  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -1.312  -1.970   1.537  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.477  -0.411   0.752  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.775  -2.669   2.769  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.918  -3.553   2.636  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.172  -2.814   3.076  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.198  -2.838   2.402  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.748  -4.818   3.488  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.617  -5.726   3.042  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.681  -5.997   1.554  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.900  -6.706   1.158  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -5.208  -6.997  -0.108  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.392  -6.637  -1.091  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -6.330  -7.648  -0.390  1.00  0.00           N  
ATOM    691  H   ARG A  51      -3.015  -2.949   3.330  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -5.004  -3.827   1.596  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.556  -4.525   4.509  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.664  -5.379   3.457  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.674  -5.254   3.271  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.691  -6.664   3.574  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.646  -5.049   1.035  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.824  -6.589   1.275  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.518  -6.983   1.873  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.541  -6.141  -0.886  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.620  -6.859  -2.044  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.953  -7.924   0.346  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.561  -7.864  -1.345  1.00  0.00           H  
ATOM    704  N   ALA A  52      -6.055  -2.132   4.207  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.155  -1.341   4.747  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.402  -0.100   3.899  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.474   0.502   3.958  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.868  -0.949   6.186  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.207  -2.172   4.700  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -8.043  -1.955   4.735  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -5.995  -0.313   6.220  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.688  -1.837   6.772  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.717  -0.418   6.591  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.402   0.289   3.115  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.555   1.426   2.210  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.295   1.020   0.949  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.692   1.867   0.154  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.209   2.068   1.843  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.544   2.820   2.986  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.388   3.998   3.454  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.698   4.794   4.469  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -5.265   5.790   5.153  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -6.536   6.110   4.943  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -4.558   6.466   6.050  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.540  -0.195   3.159  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.144   2.151   2.712  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.531   1.299   1.503  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.371   2.771   1.037  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.402   2.142   3.814  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -3.584   3.187   2.650  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.607   4.629   2.605  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.310   3.622   3.870  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -3.755   4.572   4.649  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -7.078   5.606   4.268  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -6.960   6.859   5.463  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.596   6.234   6.216  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -4.985   7.211   6.571  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.488  -0.280   0.771  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.066  -0.780  -0.460  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.107  -0.610  -1.616  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.433  -0.906  -2.767  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.247  -0.909   1.487  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.297  -1.829  -0.342  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.974  -0.238  -0.672  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.926  -0.108  -1.294  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.875   0.074  -2.291  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.325  -1.268  -2.751  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.764  -1.760  -3.789  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.792   1.069  -1.824  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.264   2.805  -2.156  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.775   0.153  -0.356  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.350   0.504  -3.151  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.626   0.974  -0.760  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.872   0.871  -2.351  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.416  -1.889  -2.005  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.975  -3.232  -2.361  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.005  -3.762  -1.335  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.280  -4.762  -0.681  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.316  -3.261  -3.745  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.745  -4.625  -4.090  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.542  -4.860  -3.841  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.499  -5.473  -4.610  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.031  -1.450  -1.213  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.853  -3.874  -2.376  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.053  -3.002  -4.491  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.518  -2.536  -3.770  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.871  -3.098  -1.179  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.116  -3.614  -0.265  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.262  -2.678  -0.018  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.475  -1.714  -0.754  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.696  -2.267  -1.697  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.365  -3.833   0.675  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.517  -4.529  -0.672  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.978  -2.967   1.043  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.231  -2.298   1.336  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.331  -2.916   0.492  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.397  -4.139   0.359  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.575  -2.456   2.812  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.512  -1.065   3.480  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.645  -3.649   1.658  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.130  -1.252   1.095  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.664  -2.539   3.382  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.165  -3.350   2.947  1.00  0.00           H  
ATOM    784  N   SER A  59       5.196  -2.096  -0.083  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.228  -2.627  -0.946  1.00  0.00           C  
ATOM    786  C   SER A  59       7.570  -2.632  -0.231  1.00  0.00           C  
ATOM    787  O   SER A  59       7.652  -2.249   0.939  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.324  -1.804  -2.228  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.670  -0.459  -1.944  1.00  0.00           O  
ATOM    790  H   SER A  59       5.151  -1.120   0.086  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.958  -3.643  -1.197  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.079  -2.229  -2.870  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.370  -1.818  -2.735  1.00  0.00           H  
ATOM    794  HG  SER A  59       6.565   0.071  -2.744  1.00  0.00           H  
ATOM    795  N   THR A  60       8.609  -3.087  -0.923  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.994  -2.923  -0.439  1.00  0.00           C  
ATOM    797  C   THR A  60      10.256  -1.528   0.173  1.00  0.00           C  
ATOM    798  O   THR A  60      11.066  -1.398   1.090  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.004  -3.138  -1.587  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.418  -3.984  -2.587  1.00  0.00           O  
ATOM    801  CG2 THR A  60      12.282  -3.781  -1.070  1.00  0.00           C  
ATOM    802  H   THR A  60       8.437  -3.613  -1.759  1.00  0.00           H  
ATOM    803  HA  THR A  60      10.183  -3.673   0.321  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.262  -2.176  -2.026  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.887  -4.827  -2.602  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.737  -3.135  -0.335  1.00  0.00           H  
ATOM    807 HG22 THR A  60      12.967  -3.932  -1.891  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.048  -4.733  -0.616  1.00  0.00           H  
ATOM    809  N   SER A  61       9.558  -0.491  -0.301  1.00  0.00           N  
ATOM    810  CA  SER A  61       9.878   0.866   0.090  1.00  0.00           C  
ATOM    811  C   SER A  61       8.957   1.409   1.182  1.00  0.00           C  
ATOM    812  O   SER A  61       8.933   2.618   1.428  1.00  0.00           O  
ATOM    813  CB  SER A  61       9.860   1.784  -1.142  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.247   3.111  -0.816  1.00  0.00           O  
ATOM    815  H   SER A  61       8.820  -0.640  -0.918  1.00  0.00           H  
ATOM    816  HA  SER A  61      10.862   0.842   0.482  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.542   1.400  -1.884  1.00  0.00           H  
ATOM    818  HB3 SER A  61       8.861   1.808  -1.554  1.00  0.00           H  
ATOM    819  HG  SER A  61       9.709   3.427  -0.075  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.232   0.525   1.860  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.322   0.964   2.894  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.318   1.977   2.384  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.948   2.906   3.097  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.322  -0.433   1.673  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.791   0.106   3.279  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.892   1.411   3.694  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.912   1.824   1.138  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.884   2.670   0.563  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.676   1.814   0.224  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.800   0.600   0.042  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.383   3.435  -0.692  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.597   4.282  -0.349  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.700   2.489  -1.838  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.302   1.112   0.596  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.592   3.397   1.311  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.600   4.104  -1.017  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.941   4.793  -1.234  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.385   3.646   0.028  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.329   5.007   0.405  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       4.829   1.892  -2.064  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.516   1.843  -1.558  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.978   3.060  -2.712  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.524   2.440   0.107  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.276   1.687  -0.059  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.862   1.733  -1.515  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.319   2.718  -1.980  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.135   2.260   0.821  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.067   1.648   2.543  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.520   3.423   0.106  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.465   0.660   0.223  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.230   3.328   0.886  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.807   2.041   0.351  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.072   0.632  -2.213  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.941   0.594  -3.667  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.488  -0.783  -4.095  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.151  -1.605  -3.247  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.303   0.892  -4.348  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.799   2.259  -3.965  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.341  -0.162  -3.985  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.320  -0.196  -1.735  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.220   1.335  -3.975  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.171   0.881  -5.417  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       2.847   2.322  -2.888  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.116   3.003  -4.344  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.781   2.415  -4.381  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.495  -0.164  -2.916  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       4.273   0.065  -4.482  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       2.993  -1.134  -4.300  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.468  -1.041  -5.395  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.441  -2.413  -5.854  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.833  -2.990  -5.578  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.728  -2.925  -6.426  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.094  -2.484  -7.349  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.428  -3.837  -7.857  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.028  -3.680  -9.244  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.678  -4.886  -7.884  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.434  -0.304  -6.045  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.300  -2.953  -5.282  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.660  -1.738  -7.554  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.980  -2.234  -7.912  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.207  -4.186  -7.194  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.274  -3.314  -9.924  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -1.848  -2.977  -9.206  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.390  -4.637  -9.590  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.053  -5.039  -6.883  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.482  -4.545  -8.520  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.285  -5.814  -8.268  1.00  0.00           H  
ATOM    888  N   SER A  67       2.003  -3.495  -4.358  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.282  -4.022  -3.882  1.00  0.00           C  
ATOM    890  C   SER A  67       3.863  -5.074  -4.848  1.00  0.00           C  
ATOM    891  O   SER A  67       3.322  -6.175  -4.951  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.076  -4.661  -2.506  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.809  -5.299  -2.420  1.00  0.00           O  
ATOM    894  H   SER A  67       1.234  -3.493  -3.743  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.970  -3.187  -3.762  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.844  -5.400  -2.341  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.140  -3.902  -1.737  1.00  0.00           H  
ATOM    898  HG  SER A  67       1.341  -5.209  -3.263  1.00  0.00           H  
ATOM    899  N   SER A  68       4.940  -4.752  -5.572  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.643  -5.751  -6.350  1.00  0.00           C  
ATOM    901  C   SER A  68       6.849  -6.234  -5.554  1.00  0.00           C  
ATOM    902  O   SER A  68       7.923  -5.635  -5.611  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.073  -5.153  -7.688  1.00  0.00           C  
ATOM    904  OG  SER A  68       4.977  -4.517  -8.326  1.00  0.00           O  
ATOM    905  H   SER A  68       5.264  -3.826  -5.605  1.00  0.00           H  
ATOM    906  HA  SER A  68       4.974  -6.581  -6.522  1.00  0.00           H  
ATOM    907  HB2 SER A  68       6.852  -4.422  -7.520  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.445  -5.937  -8.329  1.00  0.00           H  
ATOM    909  HG  SER A  68       4.282  -4.354  -7.676  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.659  -7.297  -4.785  1.00  0.00           N  
ATOM    911  CA  LEU A  69       7.684  -7.754  -3.857  1.00  0.00           C  
ATOM    912  C   LEU A  69       8.831  -8.432  -4.592  1.00  0.00           C  
ATOM    913  O   LEU A  69       8.683  -9.532  -5.127  1.00  0.00           O  
ATOM    914  CB  LEU A  69       7.100  -8.709  -2.805  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.093  -8.091  -1.823  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       6.556  -6.718  -1.365  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       4.704  -8.013  -2.439  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.814  -7.795  -4.852  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.075  -6.883  -3.352  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.611  -9.519  -3.324  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       7.919  -9.118  -2.231  1.00  0.00           H  
ATOM    922  HG  LEU A  69       6.030  -8.722  -0.948  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       7.570  -6.783  -1.003  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       5.913  -6.366  -0.572  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       6.514  -6.027  -2.194  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       4.372  -9.005  -2.704  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       4.737  -7.396  -3.324  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       4.018  -7.582  -1.725  1.00  0.00           H  
ATOM    929  N   HIS A  70       9.971  -7.757  -4.615  1.00  0.00           N  
ATOM    930  CA  HIS A  70      11.179  -8.306  -5.209  1.00  0.00           C  
ATOM    931  C   HIS A  70      11.948  -9.099  -4.161  1.00  0.00           C  
ATOM    932  O   HIS A  70      12.795  -8.548  -3.455  1.00  0.00           O  
ATOM    933  CB  HIS A  70      12.069  -7.194  -5.776  1.00  0.00           C  
ATOM    934  CG  HIS A  70      11.481  -6.472  -6.952  1.00  0.00           C  
ATOM    935  ND1 HIS A  70      11.795  -6.781  -8.257  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      10.603  -5.443  -7.015  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      11.140  -5.974  -9.070  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      10.408  -5.152  -8.342  1.00  0.00           N  
ATOM    939  H   HIS A  70      10.003  -6.864  -4.210  1.00  0.00           H  
ATOM    940  HA  HIS A  70      10.886  -8.972  -6.008  1.00  0.00           H  
ATOM    941  HB2 HIS A  70      12.252  -6.464  -5.002  1.00  0.00           H  
ATOM    942  HB3 HIS A  70      13.010  -7.623  -6.087  1.00  0.00           H  
ATOM    943  HD1 HIS A  70      12.412  -7.490  -8.545  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      10.142  -4.943  -6.174  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      11.191  -5.987 -10.148  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       9.938  -4.362  -8.686  1.00  0.00           H  
ATOM    947  N   HIS A  71      11.628 -10.387  -4.059  1.00  0.00           N  
ATOM    948  CA  HIS A  71      12.230 -11.278  -3.065  1.00  0.00           C  
ATOM    949  C   HIS A  71      11.792 -10.890  -1.658  1.00  0.00           C  
ATOM    950  O   HIS A  71      12.582 -10.354  -0.876  1.00  0.00           O  
ATOM    951  CB  HIS A  71      13.763 -11.281  -3.155  1.00  0.00           C  
ATOM    952  CG  HIS A  71      14.298 -11.852  -4.432  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      14.802 -13.130  -4.534  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      14.413 -11.307  -5.668  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      15.204 -13.344  -5.771  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      14.979 -12.256  -6.478  1.00  0.00           N  
ATOM    957  H   HIS A  71      10.955 -10.754  -4.673  1.00  0.00           H  
ATOM    958  HA  HIS A  71      11.870 -12.276  -3.268  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      14.120 -10.265  -3.075  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      14.162 -11.863  -2.338  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      14.857 -13.787  -3.805  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      14.114 -10.310  -5.959  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      15.639 -14.257  -6.144  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      15.065 -12.192  -7.455  1.00  0.00           H  
ATOM    965  N   HIS A  72      10.518 -11.153  -1.353  1.00  0.00           N  
ATOM    966  CA  HIS A  72       9.952 -10.882  -0.026  1.00  0.00           C  
ATOM    967  C   HIS A  72       9.951  -9.385   0.273  1.00  0.00           C  
ATOM    968  O   HIS A  72      10.140  -8.560  -0.622  1.00  0.00           O  
ATOM    969  CB  HIS A  72      10.738 -11.630   1.062  1.00  0.00           C  
ATOM    970  CG  HIS A  72      10.500 -13.110   1.093  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      10.528 -13.852   2.257  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      10.245 -13.989   0.096  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      10.301 -15.120   1.971  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      10.126 -15.229   0.669  1.00  0.00           N  
ATOM    975  H   HIS A  72       9.935 -11.525  -2.050  1.00  0.00           H  
ATOM    976  HA  HIS A  72       8.932 -11.234  -0.026  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      11.794 -11.474   0.902  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      10.467 -11.231   2.027  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      10.699 -13.500   3.161  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      10.152 -13.756  -0.955  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      10.263 -15.931   2.685  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       9.929 -16.065   0.188  1.00  0.00           H  
ATOM    983  N   HIS A  73       9.704  -9.039   1.527  1.00  0.00           N  
ATOM    984  CA  HIS A  73       9.802  -7.659   1.979  1.00  0.00           C  
ATOM    985  C   HIS A  73      10.334  -7.614   3.405  1.00  0.00           C  
ATOM    986  O   HIS A  73       9.713  -8.139   4.332  1.00  0.00           O  
ATOM    987  CB  HIS A  73       8.451  -6.922   1.871  1.00  0.00           C  
ATOM    988  CG  HIS A  73       7.302  -7.569   2.592  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       6.829  -7.125   3.809  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       6.515  -8.615   2.246  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       5.804  -7.871   4.178  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       5.593  -8.780   3.249  1.00  0.00           N  
ATOM    993  H   HIS A  73       9.449  -9.733   2.174  1.00  0.00           H  
ATOM    994  HA  HIS A  73      10.517  -7.163   1.338  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       8.566  -5.928   2.273  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       8.183  -6.845   0.828  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       7.191  -6.363   4.330  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       6.598  -9.210   1.348  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       5.238  -7.757   5.090  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       4.958  -9.529   3.324  1.00  0.00           H  
ATOM   1001  N   HIS A  74      11.499  -7.000   3.571  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      12.131  -6.893   4.880  1.00  0.00           C  
ATOM   1003  C   HIS A  74      11.421  -5.849   5.727  1.00  0.00           C  
ATOM   1004  O   HIS A  74      11.634  -5.762   6.935  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      13.618  -6.553   4.744  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      14.428  -7.669   4.161  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      14.660  -7.810   2.811  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      15.050  -8.711   4.756  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      15.386  -8.891   2.602  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      15.637  -9.457   3.765  1.00  0.00           N  
ATOM   1011  H   HIS A  74      11.947  -6.605   2.789  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      12.036  -7.852   5.369  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      13.727  -5.693   4.103  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      14.019  -6.324   5.720  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      14.341  -7.205   2.104  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      15.081  -8.918   5.817  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      15.717  -9.251   1.640  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      16.011 -10.355   3.881  1.00  0.00           H  
ATOM   1019  N   HIS A  75      10.581  -5.057   5.077  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       9.702  -4.138   5.776  1.00  0.00           C  
ATOM   1021  C   HIS A  75       8.405  -4.854   6.108  1.00  0.00           C  
ATOM   1022  O   HIS A  75       7.580  -5.035   5.193  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       9.409  -2.894   4.932  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      10.587  -1.992   4.742  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      10.698  -0.756   5.344  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      11.705  -2.143   3.996  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      11.830  -0.190   4.974  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      12.459  -1.009   4.156  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       8.230  -5.265   7.274  1.00  0.00           O  
ATOM   1030  H   HIS A  75      10.545  -5.104   4.101  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      10.187  -3.844   6.695  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       9.071  -3.205   3.954  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       8.626  -2.322   5.410  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      10.046  -0.358   5.961  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      11.956  -2.997   3.387  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      12.181   0.782   5.287  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      13.258  -0.781   3.633  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.325  22.924  -6.479  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.882  21.585  -6.932  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.682  21.570  -8.436  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.435  22.197  -9.178  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.905  20.520  -6.538  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.925  20.222  -5.052  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.378  19.501  -4.476  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.710  19.333  -2.725  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.629  23.643  -6.758  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.424  22.940  -5.446  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.241  23.162  -6.910  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.940  21.361  -6.455  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.889  20.855  -6.830  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.675  19.604  -7.065  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.098  21.142  -4.516  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.728  19.531  -4.846  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.839  18.929  -2.231  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.547  18.668  -2.580  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.945  20.302  -2.309  1.00  0.00           H  
ATOM     20  N   CYS A   2      -6.656  20.862  -8.880  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -6.368  20.741 -10.298  1.00  0.00           C  
ATOM     22  C   CYS A   2      -5.753  19.378 -10.598  1.00  0.00           C  
ATOM     23  O   CYS A   2      -4.830  19.256 -11.408  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -5.437  21.872 -10.751  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -3.905  22.012  -9.798  1.00  0.00           S  
ATOM     26  H   CYS A   2      -6.069  20.410  -8.234  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -7.303  20.821 -10.832  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -5.166  21.708 -11.783  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -5.962  22.812 -10.669  1.00  0.00           H  
ATOM     30  HG  CYS A   2      -4.171  21.686  -8.540  1.00  0.00           H  
ATOM     31  N   GLU A   3      -6.274  18.353  -9.934  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -5.781  16.993 -10.109  1.00  0.00           C  
ATOM     33  C   GLU A   3      -6.386  16.366 -11.359  1.00  0.00           C  
ATOM     34  O   GLU A   3      -7.335  15.593 -11.284  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -6.114  16.137  -8.882  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -5.483  16.636  -7.594  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -3.973  16.639  -7.655  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -3.360  15.575  -7.422  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -3.390  17.706  -7.932  1.00  0.00           O  
ATOM     40  H   GLU A   3      -7.018  18.513  -9.318  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -4.709  17.041 -10.224  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -7.184  16.121  -8.748  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -5.769  15.130  -9.058  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -5.823  17.644  -7.409  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -5.797  15.997  -6.783  1.00  0.00           H  
ATOM     46  N   PHE A   4      -5.812  16.681 -12.509  1.00  0.00           N  
ATOM     47  CA  PHE A   4      -6.336  16.202 -13.791  1.00  0.00           C  
ATOM     48  C   PHE A   4      -6.177  14.689 -13.908  1.00  0.00           C  
ATOM     49  O   PHE A   4      -6.793  14.051 -14.763  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -5.626  16.902 -14.957  1.00  0.00           C  
ATOM     51  CG  PHE A   4      -4.126  16.769 -14.935  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -3.343  17.705 -14.278  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -3.502  15.709 -15.574  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -1.967  17.586 -14.259  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -2.127  15.586 -15.557  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      -1.358  16.525 -14.898  1.00  0.00           C  
ATOM     57  H   PHE A   4      -5.000  17.235 -12.495  1.00  0.00           H  
ATOM     58  HA  PHE A   4      -7.392  16.440 -13.830  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -5.979  16.478 -15.884  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -5.869  17.954 -14.936  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -3.818  18.534 -13.776  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -4.102  14.973 -16.089  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.367  18.321 -13.745  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -1.654  14.755 -16.058  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -0.281  16.429 -14.885  1.00  0.00           H  
ATOM     66  N   ILE A   5      -5.348  14.134 -13.033  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -5.109  12.688 -12.979  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.400  11.899 -12.807  1.00  0.00           C  
ATOM     69  O   ILE A   5      -6.483  10.746 -13.230  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -4.116  12.265 -11.850  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -3.696  10.817 -12.074  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -4.721  12.393 -10.444  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -2.677  10.316 -11.077  1.00  0.00           C  
ATOM     74  H   ILE A   5      -4.852  14.727 -12.435  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -4.675  12.401 -13.922  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -3.244  12.894 -11.902  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -4.574  10.193 -11.995  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -3.275  10.719 -13.063  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -4.094  11.859  -9.743  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -5.709  11.957 -10.433  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -4.777  13.425 -10.144  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.763  10.880 -11.183  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -2.480   9.272 -11.261  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -3.062  10.439 -10.075  1.00  0.00           H  
ATOM     85  N   GLU A   6      -7.415  12.516 -12.226  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -8.629  11.785 -11.914  1.00  0.00           C  
ATOM     87  C   GLU A   6      -9.743  12.719 -11.468  1.00  0.00           C  
ATOM     88  O   GLU A   6     -10.927  12.389 -11.546  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -8.354  10.753 -10.815  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -9.415   9.672 -10.710  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -9.408   8.745 -11.904  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -9.904   9.142 -12.977  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -8.895   7.614 -11.778  1.00  0.00           O  
ATOM     94  H   GLU A   6      -7.360  13.478 -12.050  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -8.930  11.281 -12.807  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -7.406  10.277 -11.015  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -8.296  11.263  -9.865  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -9.233   9.091  -9.818  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -10.384  10.144 -10.642  1.00  0.00           H  
ATOM    100  N   ASP A   7      -9.351  13.881 -11.002  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -10.292  14.840 -10.437  1.00  0.00           C  
ATOM    102  C   ASP A   7     -10.740  15.857 -11.488  1.00  0.00           C  
ATOM    103  O   ASP A   7     -11.447  16.817 -11.182  1.00  0.00           O  
ATOM    104  CB  ASP A   7      -9.637  15.555  -9.253  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -10.611  16.373  -8.439  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -11.559  15.783  -7.881  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -10.409  17.599  -8.316  1.00  0.00           O  
ATOM    108  H   ASP A   7      -8.394  14.105 -11.031  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -11.155  14.295 -10.086  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -9.186  14.820  -8.603  1.00  0.00           H  
ATOM    111  HB3 ASP A   7      -8.871  16.216  -9.628  1.00  0.00           H  
ATOM    112  N   SER A   8     -10.355  15.631 -12.737  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.680  16.568 -13.803  1.00  0.00           C  
ATOM    114  C   SER A   8     -12.187  16.585 -14.045  1.00  0.00           C  
ATOM    115  O   SER A   8     -12.759  17.621 -14.367  1.00  0.00           O  
ATOM    116  CB  SER A   8      -9.937  16.207 -15.096  1.00  0.00           C  
ATOM    117  OG  SER A   8      -9.921  17.298 -16.004  1.00  0.00           O  
ATOM    118  H   SER A   8      -9.857  14.813 -12.948  1.00  0.00           H  
ATOM    119  HA  SER A   8     -10.370  17.551 -13.482  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -8.919  15.935 -14.863  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.430  15.372 -15.570  1.00  0.00           H  
ATOM    122  HG  SER A   8      -9.771  18.118 -15.514  1.00  0.00           H  
ATOM    123  N   GLU A   9     -12.828  15.438 -13.849  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -14.265  15.317 -14.064  1.00  0.00           C  
ATOM    125  C   GLU A   9     -15.052  16.074 -12.994  1.00  0.00           C  
ATOM    126  O   GLU A   9     -16.209  16.438 -13.210  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -14.681  13.846 -14.093  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -14.351  13.084 -12.822  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -14.817  11.647 -12.877  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -13.995  10.763 -13.199  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -16.007  11.392 -12.599  1.00  0.00           O  
ATOM    132  H   GLU A   9     -12.318  14.649 -13.559  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -14.485  15.757 -15.025  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -15.748  13.790 -14.252  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -14.179  13.360 -14.917  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -13.281  13.096 -12.678  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -14.831  13.574 -11.987  1.00  0.00           H  
ATOM    138  N   ASP A  10     -14.427  16.313 -11.844  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -15.052  17.110 -10.790  1.00  0.00           C  
ATOM    140  C   ASP A  10     -14.990  18.578 -11.177  1.00  0.00           C  
ATOM    141  O   ASP A  10     -15.988  19.294 -11.122  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -14.353  16.893  -9.442  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -15.075  17.564  -8.279  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -15.136  18.809  -8.238  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -15.568  16.839  -7.383  1.00  0.00           O  
ATOM    146  H   ASP A  10     -13.525  15.952 -11.703  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -16.087  16.810 -10.711  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -14.298  15.834  -9.241  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -13.352  17.295  -9.499  1.00  0.00           H  
ATOM    150  N   ILE A  11     -13.809  19.006 -11.606  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -13.597  20.380 -12.045  1.00  0.00           C  
ATOM    152  C   ILE A  11     -14.434  20.685 -13.287  1.00  0.00           C  
ATOM    153  O   ILE A  11     -14.977  21.778 -13.432  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -12.108  20.648 -12.356  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -11.234  20.311 -11.140  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -11.901  22.095 -12.778  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -11.573  21.108  -9.896  1.00  0.00           C  
ATOM    158  H   ILE A  11     -13.053  18.379 -11.618  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -13.903  21.038 -11.247  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -11.819  20.016 -13.182  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -11.351  19.265 -10.902  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -10.200  20.504 -11.386  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -12.501  22.303 -13.652  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -10.860  22.258 -13.008  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -12.201  22.750 -11.974  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -10.902  20.830  -9.097  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -12.591  20.899  -9.601  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -11.468  22.163 -10.105  1.00  0.00           H  
ATOM    169  N   GLN A  12     -14.545  19.704 -14.176  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -15.375  19.843 -15.370  1.00  0.00           C  
ATOM    171  C   GLN A  12     -16.851  19.729 -14.996  1.00  0.00           C  
ATOM    172  O   GLN A  12     -17.737  20.081 -15.778  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -15.018  18.778 -16.413  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -13.638  18.951 -17.041  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -13.303  17.828 -18.014  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -14.182  17.323 -18.715  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -12.049  17.379 -18.026  1.00  0.00           N  
ATOM    178  H   GLN A  12     -14.053  18.865 -14.025  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -15.196  20.822 -15.789  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -15.052  17.807 -15.941  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -15.753  18.807 -17.203  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -13.631  19.892 -17.580  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -12.891  18.973 -16.262  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -11.393  17.780 -17.408  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -11.823  16.657 -18.651  1.00  0.00           H  
ATOM    186  N   GLY A  13     -17.101  19.225 -13.796  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -18.453  19.102 -13.301  1.00  0.00           C  
ATOM    188  C   GLY A  13     -18.968  20.404 -12.725  1.00  0.00           C  
ATOM    189  O   GLY A  13     -20.124  20.764 -12.943  1.00  0.00           O  
ATOM    190  H   GLY A  13     -16.351  18.932 -13.237  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -19.098  18.798 -14.112  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -18.477  18.347 -12.530  1.00  0.00           H  
ATOM    193  N   LEU A  14     -18.099  21.111 -11.999  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -18.450  22.390 -11.385  1.00  0.00           C  
ATOM    195  C   LEU A  14     -19.690  22.250 -10.509  1.00  0.00           C  
ATOM    196  O   LEU A  14     -20.713  22.888 -10.754  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -18.683  23.463 -12.454  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -17.455  23.838 -13.288  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -17.850  24.764 -14.429  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -16.399  24.497 -12.413  1.00  0.00           C  
ATOM    201  H   LEU A  14     -17.190  20.758 -11.870  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -17.622  22.693 -10.762  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -19.453  23.110 -13.123  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -19.040  24.355 -11.964  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -17.029  22.942 -13.715  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -18.562  24.264 -15.069  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -16.972  25.024 -15.001  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -18.296  25.661 -14.027  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -16.811  25.382 -11.954  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -15.548  24.769 -13.019  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -16.086  23.806 -11.645  1.00  0.00           H  
ATOM    212  N   LYS A  15     -19.589  21.419  -9.483  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -20.706  21.165  -8.579  1.00  0.00           C  
ATOM    214  C   LYS A  15     -21.080  22.429  -7.818  1.00  0.00           C  
ATOM    215  O   LYS A  15     -22.234  22.629  -7.446  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -20.337  20.060  -7.597  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -19.854  18.796  -8.276  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -19.199  17.856  -7.281  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -18.742  16.569  -7.941  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -17.955  15.717  -7.008  1.00  0.00           N  
ATOM    221  H   LYS A  15     -18.732  20.962  -9.325  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -21.551  20.847  -9.171  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -19.553  20.417  -6.946  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -21.204  19.815  -7.002  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -20.696  18.296  -8.732  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -19.135  19.065  -9.036  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -18.342  18.349  -6.846  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -19.910  17.619  -6.503  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -19.611  16.019  -8.270  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -18.128  16.814  -8.794  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -17.017  16.147  -6.845  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -17.823  14.770  -7.413  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -18.448  15.627  -6.095  1.00  0.00           H  
ATOM    234  N   SER A  16     -20.094  23.285  -7.606  1.00  0.00           N  
ATOM    235  CA  SER A  16     -20.307  24.553  -6.932  1.00  0.00           C  
ATOM    236  C   SER A  16     -21.114  25.504  -7.814  1.00  0.00           C  
ATOM    237  O   SER A  16     -21.729  26.455  -7.329  1.00  0.00           O  
ATOM    238  CB  SER A  16     -18.956  25.164  -6.570  1.00  0.00           C  
ATOM    239  OG  SER A  16     -18.033  25.014  -7.639  1.00  0.00           O  
ATOM    240  H   SER A  16     -19.191  23.058  -7.913  1.00  0.00           H  
ATOM    241  HA  SER A  16     -20.863  24.360  -6.026  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -19.083  26.216  -6.364  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -18.561  24.669  -5.695  1.00  0.00           H  
ATOM    244  HG  SER A  16     -17.190  24.702  -7.290  1.00  0.00           H  
ATOM    245  N   LEU A  17     -21.113  25.230  -9.112  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -21.866  26.035 -10.063  1.00  0.00           C  
ATOM    247  C   LEU A  17     -23.193  25.359 -10.370  1.00  0.00           C  
ATOM    248  O   LEU A  17     -24.216  26.012 -10.580  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -21.059  26.227 -11.351  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -21.730  27.082 -12.431  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -21.923  28.511 -11.947  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -20.911  27.058 -13.712  1.00  0.00           C  
ATOM    253  H   LEU A  17     -20.600  24.455  -9.436  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -22.058  26.991  -9.614  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -20.117  26.688 -11.092  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -20.859  25.254 -11.770  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -22.704  26.670 -12.649  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -22.556  28.513 -11.073  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -22.387  29.096 -12.728  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -20.963  28.940 -11.698  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -19.920  27.440 -13.513  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -21.391  27.675 -14.456  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -20.840  26.043 -14.075  1.00  0.00           H  
ATOM    264  N   ARG A  18     -23.157  24.045 -10.377  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -24.328  23.232 -10.653  1.00  0.00           C  
ATOM    266  C   ARG A  18     -24.851  22.611  -9.363  1.00  0.00           C  
ATOM    267  O   ARG A  18     -24.510  21.476  -9.021  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -23.975  22.152 -11.679  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -23.631  22.727 -13.044  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -23.055  21.677 -13.981  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -22.859  22.213 -15.328  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -21.691  22.238 -15.973  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -20.594  21.752 -15.407  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -21.623  22.752 -17.192  1.00  0.00           N  
ATOM    275  H   ARG A  18     -22.303  23.600 -10.182  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -25.089  23.876 -11.066  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -23.125  21.591 -11.320  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -24.817  21.486 -11.792  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -24.526  23.132 -13.488  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -22.904  23.516 -12.915  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -22.105  21.345 -13.589  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -23.738  20.842 -14.029  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -23.651  22.579 -15.779  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -20.631  21.359 -14.480  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -19.718  21.780 -15.900  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -22.445  23.121 -17.629  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -20.747  22.776 -17.682  1.00  0.00           H  
ATOM    288  N   LYS A  19     -25.714  23.355  -8.674  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -26.189  22.983  -7.340  1.00  0.00           C  
ATOM    290  C   LYS A  19     -27.237  21.869  -7.395  1.00  0.00           C  
ATOM    291  O   LYS A  19     -27.993  21.669  -6.447  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -26.768  24.200  -6.602  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -25.729  25.227  -6.157  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -25.187  26.056  -7.316  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -26.250  26.973  -7.905  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -25.718  27.794  -9.024  1.00  0.00           N  
ATOM    297  H   LYS A  19     -26.055  24.178  -9.085  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -25.339  22.618  -6.785  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -27.473  24.695  -7.253  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -27.293  23.851  -5.724  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -26.185  25.894  -5.441  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -24.907  24.706  -5.686  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -24.365  26.658  -6.959  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -24.835  25.387  -8.088  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -27.067  26.371  -8.272  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -26.609  27.631  -7.128  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -26.481  28.362  -9.450  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -25.310  27.180  -9.760  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -24.977  28.437  -8.676  1.00  0.00           H  
ATOM    310  N   SER A  20     -27.280  21.159  -8.507  1.00  0.00           N  
ATOM    311  CA  SER A  20     -28.126  19.977  -8.630  1.00  0.00           C  
ATOM    312  C   SER A  20     -27.251  18.725  -8.538  1.00  0.00           C  
ATOM    313  O   SER A  20     -27.749  17.619  -8.331  1.00  0.00           O  
ATOM    314  CB  SER A  20     -28.909  19.986  -9.955  1.00  0.00           C  
ATOM    315  OG  SER A  20     -29.741  18.845 -10.074  1.00  0.00           O  
ATOM    316  H   SER A  20     -26.719  21.434  -9.263  1.00  0.00           H  
ATOM    317  HA  SER A  20     -28.834  19.981  -7.802  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -29.530  20.869 -10.001  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -28.218  19.992 -10.785  1.00  0.00           H  
ATOM    320  HG  SER A  20     -30.106  18.620  -9.208  1.00  0.00           H  
ATOM    321  N   HIS A  21     -25.931  18.900  -8.698  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -25.000  17.783  -8.601  1.00  0.00           C  
ATOM    323  C   HIS A  21     -24.248  17.827  -7.276  1.00  0.00           C  
ATOM    324  O   HIS A  21     -23.339  17.027  -7.043  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -24.004  17.791  -9.768  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -24.606  17.438 -11.097  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -23.892  17.467 -12.274  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -25.859  17.043 -11.431  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -24.676  17.110 -13.273  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -25.875  16.847 -12.790  1.00  0.00           N  
ATOM    331  H   HIS A  21     -25.574  19.802  -8.886  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -25.577  16.871  -8.640  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -23.574  18.779  -9.854  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -23.217  17.081  -9.561  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -22.939  17.702 -12.365  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -26.691  16.910 -10.755  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -24.385  17.043 -14.311  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -26.676  16.686 -13.332  1.00  0.00           H  
ATOM    339  N   THR A  22     -24.629  18.762  -6.410  1.00  0.00           N  
ATOM    340  CA  THR A  22     -23.988  18.913  -5.090  1.00  0.00           C  
ATOM    341  C   THR A  22     -24.192  17.708  -4.141  1.00  0.00           C  
ATOM    342  O   THR A  22     -23.908  17.812  -2.949  1.00  0.00           O  
ATOM    343  CB  THR A  22     -24.494  20.189  -4.393  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -25.784  20.540  -4.913  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -23.521  21.348  -4.578  1.00  0.00           C  
ATOM    346  H   THR A  22     -25.356  19.401  -6.673  1.00  0.00           H  
ATOM    347  HA  THR A  22     -22.919  19.031  -5.251  1.00  0.00           H  
ATOM    348  HB  THR A  22     -24.589  19.985  -3.335  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -26.458  19.986  -4.498  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -22.567  21.090  -4.139  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -23.912  22.229  -4.091  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -23.388  21.550  -5.631  1.00  0.00           H  
ATOM    353  N   SER A  23     -24.667  16.569  -4.646  1.00  0.00           N  
ATOM    354  CA  SER A  23     -24.854  15.396  -3.817  1.00  0.00           C  
ATOM    355  C   SER A  23     -23.667  14.451  -3.980  1.00  0.00           C  
ATOM    356  O   SER A  23     -23.526  13.466  -3.249  1.00  0.00           O  
ATOM    357  CB  SER A  23     -26.163  14.706  -4.197  1.00  0.00           C  
ATOM    358  OG  SER A  23     -26.336  14.701  -5.605  1.00  0.00           O  
ATOM    359  H   SER A  23     -24.872  16.500  -5.597  1.00  0.00           H  
ATOM    360  HA  SER A  23     -24.907  15.719  -2.788  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -26.147  13.686  -3.843  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -26.991  15.233  -3.746  1.00  0.00           H  
ATOM    363  HG  SER A  23     -27.261  14.892  -5.812  1.00  0.00           H  
ATOM    364  N   LEU A  24     -22.802  14.777  -4.935  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -21.607  13.989  -5.199  1.00  0.00           C  
ATOM    366  C   LEU A  24     -20.494  14.371  -4.228  1.00  0.00           C  
ATOM    367  O   LEU A  24     -19.464  14.924  -4.624  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -21.142  14.198  -6.642  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -22.133  13.758  -7.720  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -21.650  14.191  -9.095  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -22.334  12.250  -7.678  1.00  0.00           C  
ATOM    372  H   LEU A  24     -22.972  15.578  -5.477  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -21.856  12.948  -5.054  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -20.936  15.249  -6.780  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -20.224  13.647  -6.784  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -23.088  14.229  -7.537  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -22.356  13.863  -9.844  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -20.683  13.750  -9.292  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -21.568  15.268  -9.124  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -23.012  11.954  -8.465  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -22.747  11.968  -6.721  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -21.383  11.756  -7.820  1.00  0.00           H  
ATOM    383  N   GLU A  25     -20.725  14.086  -2.957  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -19.766  14.377  -1.910  1.00  0.00           C  
ATOM    385  C   GLU A  25     -19.768  13.239  -0.895  1.00  0.00           C  
ATOM    386  O   GLU A  25     -20.692  13.108  -0.091  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -20.108  15.709  -1.235  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -19.083  16.164  -0.213  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -19.421  17.514   0.383  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -20.011  17.557   1.485  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -19.114  18.542  -0.253  1.00  0.00           O  
ATOM    392  H   GLU A  25     -21.572  13.652  -2.716  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -18.787  14.445  -2.360  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -20.187  16.472  -1.997  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -21.061  15.613  -0.739  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -19.036  15.437   0.584  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -18.118  16.232  -0.695  1.00  0.00           H  
ATOM    398  N   ASP A  26     -18.741  12.409  -0.960  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -18.643  11.224  -0.115  1.00  0.00           C  
ATOM    400  C   ASP A  26     -17.225  11.088   0.421  1.00  0.00           C  
ATOM    401  O   ASP A  26     -16.378  11.936   0.155  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -19.025   9.962  -0.909  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -20.524   9.791  -1.086  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -21.086  10.335  -2.059  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -21.143   9.081  -0.269  1.00  0.00           O  
ATOM    406  H   ASP A  26     -18.005  12.608  -1.588  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -19.324  11.344   0.714  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -18.578  10.020  -1.889  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -18.643   9.092  -0.400  1.00  0.00           H  
ATOM    410  N   ASP A  27     -16.951  10.030   1.167  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -15.591   9.781   1.631  1.00  0.00           C  
ATOM    412  C   ASP A  27     -14.717   9.310   0.479  1.00  0.00           C  
ATOM    413  O   ASP A  27     -13.490   9.315   0.556  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -15.576   8.752   2.764  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -15.739   7.325   2.279  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -16.868   6.942   1.903  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -14.741   6.576   2.284  1.00  0.00           O  
ATOM    418  H   ASP A  27     -17.673   9.423   1.435  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -15.200  10.711   1.993  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -14.637   8.824   3.290  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -16.382   8.973   3.447  1.00  0.00           H  
ATOM    422  N   ASP A  28     -15.376   8.941  -0.601  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -14.703   8.441  -1.800  1.00  0.00           C  
ATOM    424  C   ASP A  28     -13.811   9.502  -2.420  1.00  0.00           C  
ATOM    425  O   ASP A  28     -12.754   9.199  -2.974  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -15.719   7.958  -2.839  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -16.455   6.706  -2.407  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -17.632   6.813  -1.998  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -15.862   5.608  -2.478  1.00  0.00           O  
ATOM    430  H   ASP A  28     -16.350   9.002  -0.586  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -14.089   7.617  -1.504  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -16.449   8.736  -3.008  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -15.204   7.748  -3.764  1.00  0.00           H  
ATOM    434  N   ASP A  29     -14.228  10.747  -2.304  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -13.471  11.856  -2.874  1.00  0.00           C  
ATOM    436  C   ASP A  29     -12.579  12.501  -1.821  1.00  0.00           C  
ATOM    437  O   ASP A  29     -12.039  13.584  -2.032  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -14.393  12.904  -3.517  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -15.355  13.559  -2.542  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -14.988  14.588  -1.929  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -16.492  13.064  -2.407  1.00  0.00           O  
ATOM    442  H   ASP A  29     -15.059  10.924  -1.818  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -12.834  11.444  -3.643  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -13.786  13.678  -3.959  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -14.972  12.428  -4.295  1.00  0.00           H  
ATOM    446  N   GLY A  30     -12.417  11.819  -0.690  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -11.495  12.284   0.331  1.00  0.00           C  
ATOM    448  C   GLY A  30     -10.057  12.092  -0.101  1.00  0.00           C  
ATOM    449  O   GLY A  30      -9.159  12.819   0.321  1.00  0.00           O  
ATOM    450  H   GLY A  30     -12.931  10.995  -0.548  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -11.673  13.333   0.519  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -11.666  11.727   1.240  1.00  0.00           H  
ATOM    453  N   SER A  31      -9.850  11.116  -0.970  1.00  0.00           N  
ATOM    454  CA  SER A  31      -8.540  10.846  -1.540  1.00  0.00           C  
ATOM    455  C   SER A  31      -8.379  11.632  -2.844  1.00  0.00           C  
ATOM    456  O   SER A  31      -7.622  11.237  -3.732  1.00  0.00           O  
ATOM    457  CB  SER A  31      -8.380   9.337  -1.782  1.00  0.00           C  
ATOM    458  OG  SER A  31      -7.035   8.992  -2.078  1.00  0.00           O  
ATOM    459  H   SER A  31     -10.605  10.554  -1.238  1.00  0.00           H  
ATOM    460  HA  SER A  31      -7.792  11.176  -0.834  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -8.687   8.800  -0.897  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -9.004   9.043  -2.613  1.00  0.00           H  
ATOM    463  HG  SER A  31      -6.441   9.652  -1.688  1.00  0.00           H  
ATOM    464  N   ARG A  32      -9.128  12.739  -2.933  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -9.191  13.589  -4.127  1.00  0.00           C  
ATOM    466  C   ARG A  32      -7.820  13.780  -4.778  1.00  0.00           C  
ATOM    467  O   ARG A  32      -6.984  14.538  -4.283  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -9.780  14.956  -3.765  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -10.066  15.826  -4.974  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -10.780  17.113  -4.600  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -11.214  17.839  -5.790  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -12.210  18.718  -5.829  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -12.873  19.046  -4.729  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -12.546  19.262  -6.988  1.00  0.00           N  
ATOM    475  H   ARG A  32      -9.667  12.995  -2.156  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -9.852  13.109  -4.833  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -10.705  14.807  -3.226  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -9.081  15.481  -3.128  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -9.131  16.076  -5.452  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -10.685  15.270  -5.664  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -11.643  16.873  -4.000  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -10.107  17.735  -4.032  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -10.741  17.634  -6.640  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -12.631  18.633  -3.848  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -13.621  19.713  -4.773  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -12.046  19.010  -7.825  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -13.311  19.911  -7.044  1.00  0.00           H  
ATOM    488  N   GLY A  33      -7.602  13.089  -5.889  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -6.338  13.170  -6.584  1.00  0.00           C  
ATOM    490  C   GLY A  33      -5.886  11.817  -7.088  1.00  0.00           C  
ATOM    491  O   GLY A  33      -4.693  11.594  -7.299  1.00  0.00           O  
ATOM    492  H   GLY A  33      -8.308  12.508  -6.238  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -6.441  13.842  -7.422  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -5.591  13.561  -5.909  1.00  0.00           H  
ATOM    495  N   GLY A  34      -6.839  10.908  -7.272  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -6.529   9.575  -7.752  1.00  0.00           C  
ATOM    497  C   GLY A  34      -5.962   8.689  -6.661  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.572   7.691  -6.282  1.00  0.00           O  
ATOM    499  H   GLY A  34      -7.769  11.143  -7.074  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -7.433   9.124  -8.132  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.810   9.648  -8.555  1.00  0.00           H  
ATOM    502  N   ASP A  35      -4.797   9.065  -6.148  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -4.121   8.288  -5.118  1.00  0.00           C  
ATOM    504  C   ASP A  35      -3.631   9.201  -4.001  1.00  0.00           C  
ATOM    505  O   ASP A  35      -2.678   8.872  -3.294  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -2.923   7.525  -5.704  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -3.312   6.483  -6.734  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -3.631   5.343  -6.340  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -3.276   6.789  -7.947  1.00  0.00           O  
ATOM    510  H   ASP A  35      -4.382   9.897  -6.470  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -4.827   7.581  -4.712  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -2.255   8.227  -6.177  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -2.399   7.029  -4.901  1.00  0.00           H  
ATOM    514  N   CYS A  36      -4.291  10.342  -3.837  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -3.832  11.347  -2.872  1.00  0.00           C  
ATOM    516  C   CYS A  36      -4.141  10.901  -1.448  1.00  0.00           C  
ATOM    517  O   CYS A  36      -5.306  10.764  -1.070  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -4.453  12.729  -3.137  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -3.788  14.040  -2.085  1.00  0.00           S  
ATOM    520  H   CYS A  36      -5.111  10.494  -4.352  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -2.758  11.426  -2.976  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -4.269  13.016  -4.162  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -5.520  12.682  -2.962  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -2.557  14.311  -2.503  1.00  0.00           H  
ATOM    525  N   GLU A  37      -3.080  10.664  -0.678  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -3.189  10.168   0.693  1.00  0.00           C  
ATOM    527  C   GLU A  37      -3.888   8.823   0.660  1.00  0.00           C  
ATOM    528  O   GLU A  37      -4.896   8.587   1.328  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -3.926  11.165   1.596  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -3.947  10.765   3.067  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -2.566  10.488   3.623  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -1.795  11.448   3.823  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -2.248   9.305   3.884  1.00  0.00           O  
ATOM    534  H   GLU A  37      -2.192  10.796  -1.060  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -2.186  10.022   1.073  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -3.443  12.128   1.515  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -4.947  11.256   1.255  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -4.392  11.564   3.638  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -4.547   9.873   3.172  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.331   7.942  -0.138  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.947   6.688  -0.392  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.922   5.666  -0.783  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.600   4.771  -0.012  1.00  0.00           O  
ATOM    544  H   GLY A  38      -2.464   8.142  -0.554  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -4.473   6.358   0.492  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.646   6.814  -1.202  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.346   5.862  -1.951  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.444   4.913  -2.531  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.175   5.640  -2.961  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.241   6.728  -3.535  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.074   4.212  -3.750  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.746   3.495  -3.506  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.484   6.697  -2.410  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.199   4.178  -1.783  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.151   4.924  -4.554  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -1.419   3.409  -4.060  1.00  0.00           H  
ATOM    557  N   SER A  40       0.962   5.055  -2.608  1.00  0.00           N  
ATOM    558  CA  SER A  40       2.272   5.454  -3.100  1.00  0.00           C  
ATOM    559  C   SER A  40       2.831   6.608  -2.284  1.00  0.00           C  
ATOM    560  O   SER A  40       3.866   6.470  -1.628  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.180   5.800  -4.581  1.00  0.00           C  
ATOM    562  OG  SER A  40       3.374   5.467  -5.268  1.00  0.00           O  
ATOM    563  H   SER A  40       0.908   4.306  -1.984  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.932   4.606  -2.984  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.353   5.246  -5.008  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.997   6.859  -4.690  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.174   4.820  -5.958  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.139   7.734  -2.309  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.534   8.855  -1.437  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.367   8.535   0.042  1.00  0.00           C  
ATOM    571  O   GLY A  41       2.910   9.234   0.895  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.369   7.811  -2.948  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.576   9.082  -1.618  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.948   9.737  -1.663  1.00  0.00           H  
ATOM    575  N   THR A  42       1.621   7.481   0.353  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.387   7.102   1.732  1.00  0.00           C  
ATOM    577  C   THR A  42       2.317   5.970   2.133  1.00  0.00           C  
ATOM    578  O   THR A  42       2.522   5.024   1.372  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.081   6.687   1.951  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.943   7.790   1.634  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.324   6.246   3.386  1.00  0.00           C  
ATOM    582  H   THR A  42       1.233   6.935  -0.361  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.595   7.959   2.353  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.309   5.861   1.291  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -1.240   8.212   2.454  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.105   7.063   4.056  1.00  0.00           H  
ATOM    587 HG22 THR A  42       0.320   5.410   3.618  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.356   5.951   3.503  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.889   6.084   3.317  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.833   5.104   3.812  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.193   4.189   4.834  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.629   4.630   5.836  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.044   5.804   4.406  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.668   6.857   3.882  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.168   4.493   2.976  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       4.736   6.395   5.257  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.487   6.449   3.663  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.767   5.067   4.722  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.280   2.911   4.554  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.816   1.883   5.455  1.00  0.00           C  
ATOM    601  C   CYS A  44       3.944   0.910   5.729  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.561   0.372   4.807  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.612   1.185   4.843  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.877   0.619   3.144  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.684   2.643   3.701  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.519   2.327   6.382  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.363   0.320   5.441  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.774   1.866   4.836  1.00  0.00           H  
ATOM    609  N   SER A  45       4.220   0.698   7.003  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.254  -0.230   7.404  1.00  0.00           C  
ATOM    611  C   SER A  45       4.666  -1.620   7.474  1.00  0.00           C  
ATOM    612  O   SER A  45       5.377  -2.622   7.398  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.845   0.183   8.755  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.824   0.584   9.659  1.00  0.00           O  
ATOM    615  H   SER A  45       3.717   1.184   7.690  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.031  -0.212   6.651  1.00  0.00           H  
ATOM    617  HB2 SER A  45       6.375  -0.655   9.182  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.529   1.009   8.613  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.711   1.544   9.609  1.00  0.00           H  
ATOM    620  N   SER A  46       3.353  -1.673   7.629  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.656  -2.932   7.573  1.00  0.00           C  
ATOM    622  C   SER A  46       1.747  -2.957   6.348  1.00  0.00           C  
ATOM    623  O   SER A  46       1.088  -1.968   6.039  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.831  -3.111   8.845  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.646  -2.975   9.996  1.00  0.00           O  
ATOM    626  H   SER A  46       2.845  -0.843   7.737  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.389  -3.719   7.507  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.056  -2.359   8.877  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.383  -4.091   8.848  1.00  0.00           H  
ATOM    630  HG  SER A  46       3.422  -3.544   9.907  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.684  -4.111   5.702  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.818  -4.341   4.544  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.659  -4.178   4.863  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.406  -3.639   4.044  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.036  -5.746   3.975  1.00  0.00           C  
ATOM    636  CG  ASP A  47       2.322  -5.878   3.192  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       3.363  -6.205   3.801  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       2.297  -5.671   1.961  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.300  -4.811   5.967  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.086  -3.620   3.788  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.063  -6.453   4.789  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       0.212  -5.991   3.321  1.00  0.00           H  
ATOM    643  N   ALA A  48      -1.088  -4.648   6.037  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.489  -4.697   6.366  1.00  0.00           C  
ATOM    645  C   ALA A  48      -3.139  -3.322   6.304  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.291  -3.197   5.915  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.686  -5.317   7.739  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.452  -4.981   6.694  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.952  -5.338   5.643  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.229  -6.294   7.760  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.741  -5.409   7.945  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.227  -4.689   8.487  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.387  -2.290   6.654  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.931  -0.942   6.712  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.053  -0.334   5.314  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.803   0.616   5.115  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.089  -0.052   7.636  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.673   0.216   7.149  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.274   0.609   8.270  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.213   1.378   8.063  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.065   0.054   9.451  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.450  -2.439   6.875  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.924  -1.021   7.129  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.588   0.899   7.749  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -2.029  -0.525   8.603  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.290  -0.672   6.674  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.704   1.020   6.429  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.682  -0.581   9.543  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.663   0.298  10.190  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.347  -0.902   4.337  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.458  -0.428   2.958  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.526  -1.231   2.263  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.386  -0.692   1.564  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.151  -0.566   2.186  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -1.244   0.041   0.482  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.790  -1.688   4.535  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.755   0.611   2.982  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.371  -0.010   2.687  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -0.878  -1.600   2.139  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.441  -2.537   2.450  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.485  -3.442   2.043  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.849  -2.960   2.560  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.810  -2.870   1.798  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.154  -4.843   2.564  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -5.334  -5.777   2.576  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -5.930  -5.945   1.187  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -7.019  -6.916   1.174  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -8.061  -6.859   0.345  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -8.162  -5.876  -0.540  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -9.002  -7.792   0.402  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.624  -2.914   2.862  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.503  -3.462   0.964  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -3.386  -5.276   1.940  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -3.779  -4.761   3.574  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -5.020  -6.741   2.947  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -6.074  -5.353   3.235  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -6.313  -4.989   0.859  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -5.153  -6.270   0.509  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -6.969  -7.658   1.821  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -7.452  -5.168  -0.593  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -8.949  -5.835  -1.160  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -8.928  -8.540   1.067  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -9.787  -7.757  -0.222  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.921  -2.625   3.845  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.161  -2.130   4.440  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.463  -0.712   3.977  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.616  -0.280   3.986  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.098  -2.181   5.956  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.124  -2.724   4.415  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.964  -2.778   4.116  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.884  -3.188   6.275  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -8.047  -1.867   6.368  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.319  -1.519   6.306  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.426   0.020   3.584  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.616   1.354   3.025  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.232   1.255   1.631  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.789   2.219   1.109  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.297   2.139   3.001  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.422   3.533   2.410  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -4.150   4.342   2.593  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -3.880   4.649   3.997  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -3.620   5.875   4.458  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -3.631   6.920   3.634  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.352   6.055   5.744  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.515  -0.339   3.682  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.312   1.869   3.661  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.935   2.236   4.014  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.570   1.589   2.426  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -5.630   3.447   1.354  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -6.238   4.045   2.896  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -3.320   3.778   2.194  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -4.248   5.267   2.047  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -3.878   3.893   4.632  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -3.844   6.794   2.664  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -3.413   7.842   3.979  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.347   5.270   6.373  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -3.160   6.973   6.097  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.143   0.071   1.042  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.801  -0.175  -0.221  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.845  -0.188  -1.390  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.257  -0.435  -2.524  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.627  -0.644   1.472  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.302  -1.131  -0.171  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.539   0.596  -0.385  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.575   0.100  -1.136  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.586   0.066  -2.213  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.249  -1.381  -2.640  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.811  -1.845  -3.632  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.353   0.919  -1.875  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.742   2.686  -1.645  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.311   0.369  -0.219  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.064   0.521  -3.064  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -2.911   0.581  -0.954  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.631   0.840  -2.674  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.393  -2.118  -1.909  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.065  -3.497  -2.275  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.062  -4.054  -1.285  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.328  -5.050  -0.612  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.478  -3.582  -3.691  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.889  -4.950  -4.014  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.658  -5.135  -3.848  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.649  -5.844  -4.443  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.971  -1.748  -1.109  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.980  -4.089  -2.229  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.259  -3.374  -4.407  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.701  -2.840  -3.792  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.916  -3.394  -1.178  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.111  -3.873  -0.309  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.151  -2.826  -0.049  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.136  -1.749  -0.645  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.760  -2.567  -1.700  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.331  -4.174   0.630  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.586  -4.724  -0.766  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.052  -3.151   0.831  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.123  -2.256   1.194  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.447  -2.796   0.683  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.834  -3.923   0.997  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.125  -2.089   2.703  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.586  -1.369   3.315  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.995  -4.031   1.263  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.934  -1.299   0.732  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.225  -3.058   3.170  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.940  -1.448   3.003  1.00  0.00           H  
ATOM    784  N   SER A  59       5.143  -1.999  -0.110  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.322  -2.500  -0.801  1.00  0.00           C  
ATOM    786  C   SER A  59       7.591  -2.220  -0.013  1.00  0.00           C  
ATOM    787  O   SER A  59       7.538  -1.558   1.018  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.439  -1.895  -2.201  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.421  -2.383  -3.054  1.00  0.00           O  
ATOM    790  H   SER A  59       4.876  -1.048  -0.204  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.203  -3.569  -0.896  1.00  0.00           H  
ATOM    792  HB2 SER A  59       6.351  -0.822  -2.135  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.401  -2.153  -2.623  1.00  0.00           H  
ATOM    794  HG  SER A  59       5.312  -1.777  -3.797  1.00  0.00           H  
ATOM    795  N   THR A  60       8.720  -2.726  -0.501  1.00  0.00           N  
ATOM    796  CA  THR A  60      10.031  -2.478   0.123  1.00  0.00           C  
ATOM    797  C   THR A  60      10.229  -1.016   0.591  1.00  0.00           C  
ATOM    798  O   THR A  60      10.853  -0.776   1.626  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.151  -2.850  -0.862  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.680  -2.677  -2.208  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.616  -4.288  -0.655  1.00  0.00           C  
ATOM    802  H   THR A  60       8.676  -3.317  -1.304  1.00  0.00           H  
ATOM    803  HA  THR A  60      10.120  -3.126   0.989  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.988  -2.188  -0.695  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.186  -1.975  -2.635  1.00  0.00           H  
ATOM    806 HG21 THR A  60      11.994  -4.403   0.352  1.00  0.00           H  
ATOM    807 HG22 THR A  60      12.402  -4.516  -1.360  1.00  0.00           H  
ATOM    808 HG23 THR A  60      10.790  -4.964  -0.807  1.00  0.00           H  
ATOM    809  N   SER A  61       9.673  -0.046  -0.138  1.00  0.00           N  
ATOM    810  CA  SER A  61       9.873   1.358   0.180  1.00  0.00           C  
ATOM    811  C   SER A  61       8.953   1.822   1.309  1.00  0.00           C  
ATOM    812  O   SER A  61       8.986   2.986   1.708  1.00  0.00           O  
ATOM    813  CB  SER A  61       9.629   2.203  -1.067  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.240   1.615  -2.204  1.00  0.00           O  
ATOM    815  H   SER A  61       9.119  -0.272  -0.902  1.00  0.00           H  
ATOM    816  HA  SER A  61      10.890   1.479   0.490  1.00  0.00           H  
ATOM    817  HB2 SER A  61       8.569   2.281  -1.246  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.043   3.188  -0.920  1.00  0.00           H  
ATOM    819  HG  SER A  61      11.027   1.125  -1.933  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.144   0.900   1.823  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.203   1.233   2.867  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.125   2.171   2.380  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.704   3.059   3.105  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.195  -0.025   1.494  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.742   0.324   3.225  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.733   1.701   3.680  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.685   1.967   1.146  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.674   2.820   0.527  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.401   2.010   0.270  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.439   0.779   0.319  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.203   3.448  -0.792  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.417   4.318  -0.511  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.545   2.379  -1.822  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.036   1.207   0.644  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.445   3.619   1.218  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.437   4.083  -1.209  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.144   5.102   0.180  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.768   4.758  -1.432  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.200   3.714  -0.078  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       4.688   1.742  -1.978  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.376   1.790  -1.470  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.813   2.854  -2.755  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.290   2.683  -0.031  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.001   1.992  -0.149  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.686   1.804  -1.617  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.251   2.722  -2.269  1.00  0.00           O  
ATOM    847  CB  CYS A  64      -0.120   2.854   0.471  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -1.699   1.992   0.740  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.336   3.659  -0.171  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.063   1.034   0.349  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.189   3.252   1.414  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.320   3.677  -0.195  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.837   0.613  -2.135  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.832   0.446  -3.584  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.331  -0.910  -4.000  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.033  -1.736  -3.168  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.261   0.605  -4.156  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.735   2.024  -4.012  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.223  -0.341  -3.460  1.00  0.00           C  
ATOM    860  H   VAL A  65       0.939  -0.170  -1.546  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.207   1.213  -4.015  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.250   0.361  -5.205  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.747   2.102  -4.370  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.692   2.300  -2.970  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       2.093   2.673  -4.586  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.884  -1.358  -3.588  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.265  -0.104  -2.408  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.208  -0.234  -3.891  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.304  -1.127  -5.304  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.273  -2.475  -5.822  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.659  -3.074  -5.592  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.534  -2.987  -6.458  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.055  -2.481  -7.318  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -1.341  -1.754  -7.723  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.498  -1.764  -9.235  1.00  0.00           C  
ATOM    876  CD2 LEU A  66      -2.554  -2.393  -7.063  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.278  -0.358  -5.923  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.470  -3.040  -5.281  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.770  -2.026  -7.847  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.138  -3.509  -7.634  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.284  -0.726  -7.399  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.658  -1.260  -9.687  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -2.411  -1.255  -9.505  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.537  -2.784  -9.586  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -2.601  -3.438  -7.330  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -3.451  -1.895  -7.400  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -2.471  -2.298  -5.991  1.00  0.00           H  
ATOM    888  N   SER A  67       1.857  -3.646  -4.407  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.167  -4.158  -3.992  1.00  0.00           C  
ATOM    890  C   SER A  67       3.751  -5.123  -5.044  1.00  0.00           C  
ATOM    891  O   SER A  67       3.013  -5.940  -5.599  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.046  -4.861  -2.630  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.841  -5.608  -2.533  1.00  0.00           O  
ATOM    894  H   SER A  67       1.099  -3.706  -3.786  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.819  -3.298  -3.878  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.877  -5.539  -2.504  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.067  -4.124  -1.838  1.00  0.00           H  
ATOM    898  HG  SER A  67       1.262  -5.391  -3.279  1.00  0.00           H  
ATOM    899  N   SER A  68       5.060  -5.041  -5.329  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.656  -5.895  -6.336  1.00  0.00           C  
ATOM    901  C   SER A  68       6.927  -6.516  -5.781  1.00  0.00           C  
ATOM    902  O   SER A  68       7.928  -5.828  -5.579  1.00  0.00           O  
ATOM    903  CB  SER A  68       5.958  -5.098  -7.613  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.387  -5.950  -8.665  1.00  0.00           O  
ATOM    905  H   SER A  68       5.645  -4.419  -4.841  1.00  0.00           H  
ATOM    906  HA  SER A  68       4.951  -6.679  -6.565  1.00  0.00           H  
ATOM    907  HB2 SER A  68       5.065  -4.582  -7.935  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.736  -4.378  -7.410  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.315  -6.181  -8.531  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.872  -7.808  -5.509  1.00  0.00           N  
ATOM    911  CA  LEU A  69       8.005  -8.515  -4.933  1.00  0.00           C  
ATOM    912  C   LEU A  69       7.843 -10.010  -5.157  1.00  0.00           C  
ATOM    913  O   LEU A  69       8.742 -10.681  -5.664  1.00  0.00           O  
ATOM    914  CB  LEU A  69       8.113  -8.208  -3.434  1.00  0.00           C  
ATOM    915  CG  LEU A  69       9.337  -8.793  -2.724  1.00  0.00           C  
ATOM    916  CD1 LEU A  69      10.623  -8.230  -3.312  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       9.265  -8.507  -1.232  1.00  0.00           C  
ATOM    918  H   LEU A  69       6.046  -8.303  -5.708  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.902  -8.177  -5.433  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       8.131  -7.135  -3.312  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       7.228  -8.592  -2.949  1.00  0.00           H  
ATOM    922  HG  LEU A  69       9.348  -9.864  -2.861  1.00  0.00           H  
ATOM    923 HD11 LEU A  69      11.470  -8.654  -2.795  1.00  0.00           H  
ATOM    924 HD12 LEU A  69      10.632  -7.156  -3.197  1.00  0.00           H  
ATOM    925 HD13 LEU A  69      10.679  -8.479  -4.361  1.00  0.00           H  
ATOM    926 HD21 LEU A  69      10.131  -8.925  -0.742  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       8.370  -8.953  -0.823  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       9.240  -7.439  -1.069  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.681 -10.524  -4.793  1.00  0.00           N  
ATOM    930  CA  HIS A  70       6.372 -11.926  -5.004  1.00  0.00           C  
ATOM    931  C   HIS A  70       5.122 -12.059  -5.859  1.00  0.00           C  
ATOM    932  O   HIS A  70       4.020 -11.716  -5.434  1.00  0.00           O  
ATOM    933  CB  HIS A  70       6.213 -12.679  -3.672  1.00  0.00           C  
ATOM    934  CG  HIS A  70       5.210 -12.087  -2.726  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       3.907 -12.529  -2.630  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       5.333 -11.092  -1.817  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       3.274 -11.833  -1.706  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       4.117 -10.955  -1.197  1.00  0.00           N  
ATOM    939  H   HIS A  70       6.002  -9.940  -4.387  1.00  0.00           H  
ATOM    940  HA  HIS A  70       7.200 -12.359  -5.548  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       5.906 -13.692  -3.879  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       7.168 -12.700  -3.170  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       3.501 -13.246  -3.169  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       6.223 -10.512  -1.619  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       2.242 -11.960  -1.414  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       3.884 -10.258  -0.547  1.00  0.00           H  
ATOM    947  N   HIS A  71       5.304 -12.533  -7.076  1.00  0.00           N  
ATOM    948  CA  HIS A  71       4.195 -12.686  -7.999  1.00  0.00           C  
ATOM    949  C   HIS A  71       3.522 -14.025  -7.753  1.00  0.00           C  
ATOM    950  O   HIS A  71       4.116 -15.073  -8.004  1.00  0.00           O  
ATOM    951  CB  HIS A  71       4.679 -12.602  -9.453  1.00  0.00           C  
ATOM    952  CG  HIS A  71       5.431 -11.345  -9.783  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       4.827 -10.208 -10.276  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       6.753 -11.058  -9.705  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       5.744  -9.282 -10.487  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       6.922  -9.770 -10.148  1.00  0.00           N  
ATOM    957  H   HIS A  71       6.203 -12.810  -7.354  1.00  0.00           H  
ATOM    958  HA  HIS A  71       3.488 -11.893  -7.810  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       5.333 -13.437  -9.652  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       3.824 -12.659 -10.111  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       3.865 -10.094 -10.446  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       7.532 -11.722  -9.359  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       5.561  -8.289 -10.872  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       7.786  -9.361 -10.381  1.00  0.00           H  
ATOM    965  N   HIS A  72       2.290 -13.998  -7.258  1.00  0.00           N  
ATOM    966  CA  HIS A  72       1.576 -15.235  -6.937  1.00  0.00           C  
ATOM    967  C   HIS A  72       1.005 -15.891  -8.193  1.00  0.00           C  
ATOM    968  O   HIS A  72      -0.126 -16.370  -8.203  1.00  0.00           O  
ATOM    969  CB  HIS A  72       0.473 -14.995  -5.886  1.00  0.00           C  
ATOM    970  CG  HIS A  72      -0.551 -13.953  -6.245  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      -0.605 -12.718  -5.640  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      -1.588 -13.982  -7.119  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      -1.625 -12.036  -6.122  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      -2.238 -12.779  -7.020  1.00  0.00           N  
ATOM    975  H   HIS A  72       1.855 -13.132  -7.103  1.00  0.00           H  
ATOM    976  HA  HIS A  72       2.302 -15.913  -6.513  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      -0.055 -15.921  -5.721  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       0.939 -14.691  -4.959  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       0.016 -12.386  -4.953  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      -1.854 -14.802  -7.769  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      -1.911 -11.036  -5.831  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      -3.122 -12.580  -7.400  1.00  0.00           H  
ATOM    983  N   HIS A  73       1.819 -15.935  -9.238  1.00  0.00           N  
ATOM    984  CA  HIS A  73       1.428 -16.520 -10.511  1.00  0.00           C  
ATOM    985  C   HIS A  73       1.425 -18.043 -10.413  1.00  0.00           C  
ATOM    986  O   HIS A  73       2.458 -18.689 -10.589  1.00  0.00           O  
ATOM    987  CB  HIS A  73       2.392 -16.055 -11.613  1.00  0.00           C  
ATOM    988  CG  HIS A  73       2.106 -16.621 -12.972  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       2.752 -17.730 -13.474  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       1.249 -16.218 -13.940  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       2.305 -17.984 -14.689  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       1.394 -17.084 -14.995  1.00  0.00           N  
ATOM    993  H   HIS A  73       2.728 -15.574  -9.142  1.00  0.00           H  
ATOM    994  HA  HIS A  73       0.431 -16.178 -10.743  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       2.342 -14.980 -11.689  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       3.396 -16.341 -11.340  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       3.445 -18.252 -13.010  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       0.580 -15.373 -13.890  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       2.630 -18.796 -15.324  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       0.968 -16.985 -15.877  1.00  0.00           H  
ATOM   1001  N   HIS A  74       0.268 -18.611 -10.114  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       0.153 -20.055  -9.949  1.00  0.00           C  
ATOM   1003  C   HIS A  74      -0.864 -20.634 -10.923  1.00  0.00           C  
ATOM   1004  O   HIS A  74      -1.158 -21.828 -10.898  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      -0.231 -20.399  -8.507  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       0.795 -19.970  -7.500  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       0.536 -19.052  -6.506  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       2.089 -20.339  -7.336  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       1.624 -18.873  -5.781  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       2.578 -19.641  -6.262  1.00  0.00           N  
ATOM   1011  H   HIS A  74      -0.530 -18.047  -9.994  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       1.119 -20.487 -10.162  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      -1.161 -19.908  -8.264  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      -0.359 -21.468  -8.421  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      -0.324 -18.601  -6.348  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       2.636 -21.046  -7.944  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74       1.715 -18.208  -4.938  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       3.526 -19.591  -5.997  1.00  0.00           H  
ATOM   1019  N   HIS A  75      -1.399 -19.783 -11.785  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      -2.355 -20.221 -12.789  1.00  0.00           C  
ATOM   1021  C   HIS A  75      -1.832 -19.906 -14.181  1.00  0.00           C  
ATOM   1022  O   HIS A  75      -2.256 -18.893 -14.765  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      -3.716 -19.554 -12.575  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      -4.374 -19.936 -11.287  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      -4.571 -19.053 -10.250  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      -4.885 -21.118 -10.871  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      -5.170 -19.673  -9.252  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      -5.372 -20.927  -9.604  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      -0.972 -20.663 -14.677  1.00  0.00           O  
ATOM   1030  H   HIS A  75      -1.142 -18.836 -11.751  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      -2.468 -21.291 -12.694  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      -3.589 -18.482 -12.576  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      -4.377 -19.835 -13.383  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      -4.303 -18.105 -10.242  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      -4.904 -22.040 -11.433  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      -5.451 -19.229  -8.308  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      -5.678 -21.639  -8.999  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -18.054   7.828   9.764  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.985   6.449  10.308  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.637   5.464   9.196  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.182   5.877   8.129  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.323   6.063  10.950  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.711   6.938  12.131  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.506   6.881  13.474  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.666   5.179  14.014  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.856   7.913   9.112  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.183   8.046   9.241  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.166   8.518  10.535  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.208   6.418  11.059  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.100   6.137  10.205  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.262   5.040  11.292  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.798   7.959  11.791  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.666   6.605  12.509  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.685   4.992  14.317  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.004   5.004  14.850  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.402   4.518  13.203  1.00  0.00           H  
ATOM     20  N   CYS A   2     -17.820   4.167   9.466  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -17.577   3.106   8.482  1.00  0.00           C  
ATOM     22  C   CYS A   2     -16.109   3.094   8.041  1.00  0.00           C  
ATOM     23  O   CYS A   2     -15.786   2.714   6.912  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -18.508   3.279   7.275  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -18.574   1.852   6.165  1.00  0.00           S  
ATOM     26  H   CYS A   2     -18.129   3.910  10.362  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -17.798   2.164   8.959  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -19.510   3.463   7.629  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -18.176   4.129   6.697  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -18.421   2.291   4.923  1.00  0.00           H  
ATOM     31  N   GLU A   3     -15.230   3.498   8.957  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -13.798   3.609   8.684  1.00  0.00           C  
ATOM     33  C   GLU A   3     -13.542   4.429   7.423  1.00  0.00           C  
ATOM     34  O   GLU A   3     -12.762   4.040   6.555  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -13.144   2.232   8.575  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.173   1.452   9.876  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -12.252   0.253   9.853  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -11.045   0.426  10.128  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -12.728  -0.867   9.569  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.557   3.726   9.852  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -13.356   4.133   9.519  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -13.663   1.657   7.822  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -12.114   2.356   8.276  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.869   2.105  10.680  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.182   1.111  10.054  1.00  0.00           H  
ATOM     46  N   PHE A   4     -14.204   5.569   7.346  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -14.054   6.483   6.218  1.00  0.00           C  
ATOM     48  C   PHE A   4     -13.882   7.887   6.776  1.00  0.00           C  
ATOM     49  O   PHE A   4     -14.459   8.861   6.297  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -15.273   6.393   5.286  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -15.113   7.146   3.993  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -16.001   8.152   3.646  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -14.074   6.848   3.126  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -15.854   8.848   2.461  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -13.921   7.540   1.941  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -14.813   8.540   1.607  1.00  0.00           C  
ATOM     57  H   PHE A   4     -14.811   5.816   8.085  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -13.159   6.207   5.667  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -15.452   5.356   5.043  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -16.136   6.789   5.798  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -16.816   8.394   4.313  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -13.376   6.065   3.386  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -16.552   9.630   2.204  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -13.107   7.297   1.275  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -14.696   9.082   0.680  1.00  0.00           H  
ATOM     66  N   ILE A   5     -13.090   7.951   7.833  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -12.835   9.203   8.550  1.00  0.00           C  
ATOM     68  C   ILE A   5     -11.365   9.330   8.959  1.00  0.00           C  
ATOM     69  O   ILE A   5     -10.645  10.155   8.392  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -13.778   9.445   9.786  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -13.723   8.342  10.864  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -15.214   9.636   9.330  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -14.190   6.973  10.415  1.00  0.00           C  
ATOM     74  H   ILE A   5     -12.638   7.132   8.110  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -13.028   9.991   7.850  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -13.466  10.376  10.239  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -12.715   8.246  11.222  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -14.352   8.643  11.690  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -15.847   9.795  10.190  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -15.542   8.755   8.800  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -15.273  10.494   8.676  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -13.569   6.630   9.602  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -15.216   7.033  10.083  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -14.118   6.280  11.240  1.00  0.00           H  
ATOM     85  N   GLU A   6     -10.924   8.529   9.928  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -9.532   8.575  10.416  1.00  0.00           C  
ATOM     87  C   GLU A   6      -9.251   9.921  11.075  1.00  0.00           C  
ATOM     88  O   GLU A   6      -8.115  10.400  11.100  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -8.543   8.332   9.274  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -8.710   6.981   8.601  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -7.846   6.840   7.368  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -8.323   7.182   6.264  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -6.692   6.377   7.494  1.00  0.00           O  
ATOM     94  H   GLU A   6     -11.553   7.903  10.337  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -9.401   7.798  11.161  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -8.675   9.101   8.528  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -7.541   8.394   9.669  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -8.437   6.207   9.303  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -9.744   6.860   8.316  1.00  0.00           H  
ATOM    100  N   ASP A   7     -10.303  10.529  11.594  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -10.190  11.810  12.272  1.00  0.00           C  
ATOM    102  C   ASP A   7     -10.675  11.683  13.709  1.00  0.00           C  
ATOM    103  O   ASP A   7     -10.446  12.558  14.541  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -11.001  12.872  11.519  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -10.866  14.256  12.123  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -11.830  14.727  12.761  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -9.796  14.882  11.961  1.00  0.00           O  
ATOM    108  H   ASP A   7     -11.183  10.108  11.514  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -9.149  12.096  12.276  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -10.660  12.915  10.496  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -12.044  12.594  11.534  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.301  10.547  14.009  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.928  10.325  15.309  1.00  0.00           C  
ATOM    114  C   SER A   8     -10.887  10.123  16.411  1.00  0.00           C  
ATOM    115  O   SER A   8     -11.229  10.002  17.590  1.00  0.00           O  
ATOM    116  CB  SER A   8     -12.846   9.105  15.237  1.00  0.00           C  
ATOM    117  OG  SER A   8     -13.688   9.162  14.096  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.338   9.832  13.338  1.00  0.00           H  
ATOM    119  HA  SER A   8     -12.521  11.195  15.545  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -12.245   8.208  15.181  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -13.464   9.069  16.122  1.00  0.00           H  
ATOM    122  HG  SER A   8     -14.093   8.296  13.961  1.00  0.00           H  
ATOM    123  N   GLU A   9      -9.619  10.094  16.022  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -8.529   9.883  16.964  1.00  0.00           C  
ATOM    125  C   GLU A   9      -8.239  11.151  17.761  1.00  0.00           C  
ATOM    126  O   GLU A   9      -7.548  11.108  18.780  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -7.265   9.445  16.229  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -7.412   8.131  15.483  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -6.121   7.699  14.821  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -5.270   7.091  15.504  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -5.944   7.975  13.618  1.00  0.00           O  
ATOM    132  H   GLU A   9      -9.411  10.219  15.075  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -8.826   9.102  17.648  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -6.993  10.210  15.515  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -6.467   9.339  16.947  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -7.714   7.365  16.183  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -8.171   8.243  14.723  1.00  0.00           H  
ATOM    138  N   ASP A  10      -8.758  12.278  17.289  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -8.552  13.545  17.974  1.00  0.00           C  
ATOM    140  C   ASP A  10      -9.581  13.718  19.079  1.00  0.00           C  
ATOM    141  O   ASP A  10     -10.696  14.192  18.849  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -8.615  14.722  17.000  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -8.301  16.038  17.684  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -7.206  16.155  18.272  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -9.137  16.963  17.633  1.00  0.00           O  
ATOM    146  H   ASP A  10      -9.297  12.256  16.469  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -7.570  13.515  18.423  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -7.900  14.569  16.207  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -9.608  14.783  16.581  1.00  0.00           H  
ATOM    150  N   ILE A  11      -9.202  13.314  20.278  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -10.081  13.392  21.431  1.00  0.00           C  
ATOM    152  C   ILE A  11     -10.044  14.796  22.023  1.00  0.00           C  
ATOM    153  O   ILE A  11     -11.003  15.248  22.646  1.00  0.00           O  
ATOM    154  CB  ILE A  11      -9.670  12.366  22.511  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      -9.479  10.980  21.886  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -10.714  12.308  23.619  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      -8.990   9.930  22.862  1.00  0.00           C  
ATOM    158  H   ILE A  11      -8.298  12.947  20.393  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -11.087  13.169  21.106  1.00  0.00           H  
ATOM    160  HB  ILE A  11      -8.737  12.688  22.946  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -10.421  10.641  21.483  1.00  0.00           H  
ATOM    162 HG13 ILE A  11      -8.757  11.052  21.085  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -10.806  13.281  24.078  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -10.409  11.587  24.363  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -11.666  12.015  23.202  1.00  0.00           H  
ATOM    166 HD11 ILE A  11      -9.704   9.826  23.665  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -8.035  10.232  23.265  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -8.882   8.984  22.350  1.00  0.00           H  
ATOM    169  N   GLN A  12      -8.937  15.494  21.793  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -8.735  16.820  22.367  1.00  0.00           C  
ATOM    171  C   GLN A  12      -9.660  17.846  21.722  1.00  0.00           C  
ATOM    172  O   GLN A  12     -10.139  18.766  22.386  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -7.275  17.258  22.232  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -6.318  16.478  23.123  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -6.681  16.575  24.593  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -7.218  17.584  25.052  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -6.406  15.519  25.340  1.00  0.00           N  
ATOM    178  H   GLN A  12      -8.248  15.111  21.212  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -8.979  16.757  23.418  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -6.965  17.126  21.206  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -7.200  18.304  22.489  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -6.331  15.441  22.834  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -5.323  16.875  22.989  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -5.989  14.742  24.909  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -6.627  15.554  26.294  1.00  0.00           H  
ATOM    186  N   GLY A  13      -9.910  17.687  20.429  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -10.847  18.560  19.753  1.00  0.00           C  
ATOM    188  C   GLY A  13     -12.274  18.275  20.173  1.00  0.00           C  
ATOM    189  O   GLY A  13     -13.102  19.185  20.234  1.00  0.00           O  
ATOM    190  H   GLY A  13      -9.448  16.983  19.925  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -10.608  19.585  19.989  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -10.760  18.413  18.687  1.00  0.00           H  
ATOM    193  N   LEU A  14     -12.540  17.006  20.488  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -13.865  16.556  20.914  1.00  0.00           C  
ATOM    195  C   LEU A  14     -14.913  16.912  19.866  1.00  0.00           C  
ATOM    196  O   LEU A  14     -15.799  17.739  20.100  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -14.238  17.156  22.277  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -15.549  16.642  22.885  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -15.462  15.152  23.179  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -15.888  17.415  24.148  1.00  0.00           C  
ATOM    201  H   LEU A  14     -11.817  16.349  20.432  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -13.828  15.481  21.006  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -13.437  16.943  22.969  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -14.317  18.226  22.163  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -16.350  16.793  22.176  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -15.283  14.613  22.261  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -16.390  14.818  23.618  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -14.651  14.968  23.869  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -15.093  17.294  24.868  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -16.811  17.039  24.564  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -16.000  18.462  23.909  1.00  0.00           H  
ATOM    212  N   LYS A  15     -14.807  16.286  18.707  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -15.716  16.572  17.609  1.00  0.00           C  
ATOM    214  C   LYS A  15     -16.735  15.444  17.468  1.00  0.00           C  
ATOM    215  O   LYS A  15     -17.312  15.228  16.405  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -14.939  16.781  16.301  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -15.759  17.420  15.190  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -16.287  18.784  15.594  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -17.023  19.456  14.450  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -17.551  20.787  14.842  1.00  0.00           N  
ATOM    221  H   LYS A  15     -14.108  15.606  18.592  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -16.244  17.482  17.852  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -14.088  17.418  16.498  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -14.585  15.823  15.949  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -15.137  17.531  14.316  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -16.595  16.775  14.959  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -16.966  18.667  16.425  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -15.456  19.407  15.892  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -16.341  19.578  13.622  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -17.847  18.825  14.148  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -18.078  21.209  14.053  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -16.771  21.423  15.100  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -18.188  20.693  15.659  1.00  0.00           H  
ATOM    234  N   SER A  16     -16.975  14.744  18.566  1.00  0.00           N  
ATOM    235  CA  SER A  16     -17.958  13.670  18.602  1.00  0.00           C  
ATOM    236  C   SER A  16     -19.377  14.234  18.729  1.00  0.00           C  
ATOM    237  O   SER A  16     -20.259  13.619  19.331  1.00  0.00           O  
ATOM    238  CB  SER A  16     -17.640  12.726  19.761  1.00  0.00           C  
ATOM    239  OG  SER A  16     -17.258  13.455  20.919  1.00  0.00           O  
ATOM    240  H   SER A  16     -16.472  14.952  19.382  1.00  0.00           H  
ATOM    241  HA  SER A  16     -17.882  13.124  17.674  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -18.515  12.138  19.993  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -16.829  12.071  19.479  1.00  0.00           H  
ATOM    244  HG  SER A  16     -16.306  13.352  21.056  1.00  0.00           H  
ATOM    245  N   LEU A  17     -19.580  15.411  18.154  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -20.860  16.101  18.202  1.00  0.00           C  
ATOM    247  C   LEU A  17     -21.471  16.142  16.810  1.00  0.00           C  
ATOM    248  O   LEU A  17     -22.321  16.980  16.505  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -20.656  17.521  18.714  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -19.977  17.630  20.080  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -19.653  19.078  20.394  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -20.864  17.039  21.163  1.00  0.00           C  
ATOM    253  H   LEU A  17     -18.838  15.828  17.667  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -21.516  15.566  18.870  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -20.052  18.048  17.991  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -21.619  18.004  18.775  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -19.051  17.075  20.062  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -19.177  19.138  21.361  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -20.564  19.657  20.406  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -18.987  19.470  19.641  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -20.378  17.140  22.122  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -21.038  15.993  20.956  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -21.808  17.563  21.181  1.00  0.00           H  
ATOM    264  N   ARG A  18     -21.027  15.222  15.976  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -21.452  15.168  14.584  1.00  0.00           C  
ATOM    266  C   ARG A  18     -21.994  13.782  14.258  1.00  0.00           C  
ATOM    267  O   ARG A  18     -21.711  13.216  13.203  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -20.294  15.543  13.639  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -19.047  14.680  13.792  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -17.951  15.092  12.829  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -16.712  14.360  13.088  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -15.494  14.839  12.848  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -15.341  16.038  12.299  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -14.427  14.113  13.152  1.00  0.00           N  
ATOM    275  H   ARG A  18     -20.411  14.541  16.316  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -22.249  15.885  14.458  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -20.638  15.455  12.619  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -20.017  16.570  13.825  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -18.668  14.780  14.797  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -19.309  13.648  13.604  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -18.278  14.887  11.820  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -17.766  16.150  12.943  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -16.796  13.463  13.479  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -16.145  16.589  12.054  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -14.419  16.402  12.134  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -14.537  13.205  13.565  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -13.497  14.468  12.971  1.00  0.00           H  
ATOM    288  N   LYS A  19     -22.793  13.257  15.178  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -23.367  11.920  15.044  1.00  0.00           C  
ATOM    290  C   LYS A  19     -24.327  11.849  13.857  1.00  0.00           C  
ATOM    291  O   LYS A  19     -24.543  10.782  13.284  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -24.082  11.532  16.346  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -24.730  10.157  16.323  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -25.332   9.812  17.676  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -26.209   8.574  17.605  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -27.419   8.800  16.771  1.00  0.00           N  
ATOM    297  H   LYS A  19     -23.001  13.786  15.978  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -22.555  11.230  14.873  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -23.365  11.549  17.152  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -24.853  12.260  16.550  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -25.512  10.150  15.578  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -23.983   9.419  16.071  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -24.533   9.633  18.379  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -25.930  10.646  18.015  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -25.635   7.765  17.177  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -26.515   8.307  18.604  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -28.017   7.951  16.764  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -27.147   9.026  15.793  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -27.974   9.594  17.153  1.00  0.00           H  
ATOM    310  N   SER A  20     -24.881  12.992  13.479  1.00  0.00           N  
ATOM    311  CA  SER A  20     -25.794  13.059  12.348  1.00  0.00           C  
ATOM    312  C   SER A  20     -25.295  14.084  11.323  1.00  0.00           C  
ATOM    313  O   SER A  20     -25.413  13.881  10.114  1.00  0.00           O  
ATOM    314  CB  SER A  20     -27.208  13.422  12.829  1.00  0.00           C  
ATOM    315  OG  SER A  20     -28.152  13.345  11.772  1.00  0.00           O  
ATOM    316  H   SER A  20     -24.665  13.811  13.974  1.00  0.00           H  
ATOM    317  HA  SER A  20     -25.823  12.078  11.882  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -27.509  12.738  13.608  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -27.208  14.430  13.217  1.00  0.00           H  
ATOM    320  HG  SER A  20     -28.080  14.136  11.223  1.00  0.00           H  
ATOM    321  N   HIS A  21     -24.700  15.174  11.818  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -24.223  16.262  10.962  1.00  0.00           C  
ATOM    323  C   HIS A  21     -22.875  15.914  10.319  1.00  0.00           C  
ATOM    324  O   HIS A  21     -22.239  16.773   9.714  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -24.118  17.559  11.782  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -23.980  18.811  10.959  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -23.482  19.990  11.468  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -24.303  19.071   9.668  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -23.503  20.918  10.530  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -23.996  20.387   9.428  1.00  0.00           N  
ATOM    331  H   HIS A  21     -24.590  15.263  12.792  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -24.953  16.404  10.178  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -25.004  17.661  12.388  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -23.255  17.491  12.429  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -23.168  20.131  12.389  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -24.721  18.372   8.960  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -23.170  21.938  10.644  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -24.255  20.894   8.622  1.00  0.00           H  
ATOM    339  N   THR A  22     -22.446  14.661  10.480  1.00  0.00           N  
ATOM    340  CA  THR A  22     -21.146  14.183   9.944  1.00  0.00           C  
ATOM    341  C   THR A  22     -20.819  14.753   8.543  1.00  0.00           C  
ATOM    342  O   THR A  22     -19.700  15.217   8.321  1.00  0.00           O  
ATOM    343  CB  THR A  22     -21.112  12.639   9.891  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -22.029  12.102  10.855  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -19.713  12.118  10.187  1.00  0.00           C  
ATOM    346  H   THR A  22     -23.024  14.024  10.990  1.00  0.00           H  
ATOM    347  HA  THR A  22     -20.358  14.509  10.623  1.00  0.00           H  
ATOM    348  HB  THR A  22     -21.399  12.306   8.905  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -21.756  12.374  11.747  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -19.419  12.417  11.183  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -19.017  12.528   9.469  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -19.707  11.040  10.119  1.00  0.00           H  
ATOM    353  N   SER A  23     -21.778  14.740   7.611  1.00  0.00           N  
ATOM    354  CA  SER A  23     -21.563  15.303   6.287  1.00  0.00           C  
ATOM    355  C   SER A  23     -22.905  15.402   5.564  1.00  0.00           C  
ATOM    356  O   SER A  23     -23.044  15.004   4.407  1.00  0.00           O  
ATOM    357  CB  SER A  23     -20.571  14.441   5.488  1.00  0.00           C  
ATOM    358  OG  SER A  23     -20.102  15.121   4.334  1.00  0.00           O  
ATOM    359  H   SER A  23     -22.652  14.351   7.811  1.00  0.00           H  
ATOM    360  HA  SER A  23     -21.155  16.296   6.410  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -19.725  14.197   6.113  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -21.062  13.530   5.178  1.00  0.00           H  
ATOM    363  HG  SER A  23     -19.222  15.492   4.514  1.00  0.00           H  
ATOM    364  N   LEU A  24     -23.898  15.927   6.270  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -25.248  16.023   5.733  1.00  0.00           C  
ATOM    366  C   LEU A  24     -25.422  17.347   4.996  1.00  0.00           C  
ATOM    367  O   LEU A  24     -25.887  17.379   3.855  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -26.274  15.873   6.872  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -27.740  15.690   6.450  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -28.528  15.041   7.574  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -28.380  17.022   6.085  1.00  0.00           C  
ATOM    372  H   LEU A  24     -23.715  16.268   7.169  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -25.380  15.214   5.030  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -25.990  15.018   7.466  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -26.214  16.751   7.496  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -27.786  15.042   5.585  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -28.089  14.084   7.815  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -29.551  14.901   7.261  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -28.502  15.679   8.445  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -27.816  17.486   5.288  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -28.380  17.669   6.948  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -29.395  16.856   5.758  1.00  0.00           H  
ATOM    383  N   GLU A  25     -25.026  18.432   5.645  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -25.145  19.758   5.063  1.00  0.00           C  
ATOM    385  C   GLU A  25     -24.258  20.737   5.814  1.00  0.00           C  
ATOM    386  O   GLU A  25     -24.671  21.341   6.807  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -26.600  20.238   5.081  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -26.808  21.568   4.372  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -28.247  22.030   4.411  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -28.621  22.737   5.368  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -29.009  21.693   3.480  1.00  0.00           O  
ATOM    392  H   GLU A  25     -24.621  18.339   6.531  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -24.808  19.699   4.039  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -27.218  19.496   4.599  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -26.917  20.348   6.107  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -26.195  22.316   4.851  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -26.505  21.462   3.341  1.00  0.00           H  
ATOM    398  N   ASP A  26     -23.027  20.854   5.354  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -22.068  21.782   5.925  1.00  0.00           C  
ATOM    400  C   ASP A  26     -20.866  21.896   5.022  1.00  0.00           C  
ATOM    401  O   ASP A  26     -20.519  20.960   4.298  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -21.615  21.349   7.322  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -20.997  19.965   7.349  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -21.751  18.968   7.277  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -19.756  19.870   7.447  1.00  0.00           O  
ATOM    406  H   ASP A  26     -22.745  20.290   4.602  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -22.546  22.749   5.993  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -20.878  22.051   7.681  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -22.462  21.364   7.983  1.00  0.00           H  
ATOM    410  N   ASP A  27     -20.246  23.053   5.058  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -19.086  23.329   4.224  1.00  0.00           C  
ATOM    412  C   ASP A  27     -17.806  22.975   4.962  1.00  0.00           C  
ATOM    413  O   ASP A  27     -16.704  23.136   4.438  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -19.071  24.794   3.784  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -20.191  25.115   2.813  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -19.928  25.182   1.595  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -21.344  25.297   3.262  1.00  0.00           O  
ATOM    418  H   ASP A  27     -20.574  23.745   5.677  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -19.160  22.700   3.352  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -19.181  25.425   4.653  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -18.128  25.009   3.304  1.00  0.00           H  
ATOM    422  N   ASP A  28     -17.973  22.484   6.178  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -16.852  22.105   7.026  1.00  0.00           C  
ATOM    424  C   ASP A  28     -16.299  20.763   6.599  1.00  0.00           C  
ATOM    425  O   ASP A  28     -15.141  20.664   6.183  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -17.290  22.060   8.495  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -16.208  21.537   9.421  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -15.157  22.199   9.559  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -16.416  20.471  10.041  1.00  0.00           O  
ATOM    430  H   ASP A  28     -18.884  22.359   6.514  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -16.087  22.841   6.910  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -17.556  23.056   8.815  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -18.154  21.418   8.584  1.00  0.00           H  
ATOM    434  N   ASP A  29     -17.142  19.750   6.685  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -16.771  18.381   6.316  1.00  0.00           C  
ATOM    436  C   ASP A  29     -15.458  17.995   7.001  1.00  0.00           C  
ATOM    437  O   ASP A  29     -14.528  17.483   6.379  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -16.659  18.257   4.785  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -16.530  16.821   4.298  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -17.561  16.113   4.230  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -15.407  16.402   3.945  1.00  0.00           O  
ATOM    442  H   ASP A  29     -18.055  19.931   7.008  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -17.551  17.722   6.668  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -17.540  18.687   4.334  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -15.790  18.807   4.454  1.00  0.00           H  
ATOM    446  N   GLY A  30     -15.386  18.277   8.297  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -14.191  17.984   9.064  1.00  0.00           C  
ATOM    448  C   GLY A  30     -14.107  16.530   9.466  1.00  0.00           C  
ATOM    449  O   GLY A  30     -13.181  16.124  10.167  1.00  0.00           O  
ATOM    450  H   GLY A  30     -16.153  18.703   8.738  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -13.324  18.231   8.469  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -14.189  18.594   9.953  1.00  0.00           H  
ATOM    453  N   SER A  31     -15.071  15.746   9.013  1.00  0.00           N  
ATOM    454  CA  SER A  31     -15.119  14.316   9.295  1.00  0.00           C  
ATOM    455  C   SER A  31     -14.125  13.553   8.419  1.00  0.00           C  
ATOM    456  O   SER A  31     -14.297  12.367   8.149  1.00  0.00           O  
ATOM    457  CB  SER A  31     -16.535  13.799   9.054  1.00  0.00           C  
ATOM    458  OG  SER A  31     -17.486  14.608   9.726  1.00  0.00           O  
ATOM    459  H   SER A  31     -15.784  16.141   8.475  1.00  0.00           H  
ATOM    460  HA  SER A  31     -14.860  14.169  10.333  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -16.750  13.818   7.995  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -16.617  12.788   9.421  1.00  0.00           H  
ATOM    463  HG  SER A  31     -18.192  14.854   9.112  1.00  0.00           H  
ATOM    464  N   ARG A  32     -13.085  14.243   7.982  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -12.118  13.669   7.063  1.00  0.00           C  
ATOM    466  C   ARG A  32     -10.700  13.885   7.592  1.00  0.00           C  
ATOM    467  O   ARG A  32     -10.285  15.018   7.851  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -12.280  14.261   5.647  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -11.922  15.738   5.518  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -12.086  16.236   4.096  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -11.571  17.595   3.934  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -12.331  18.662   3.693  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -13.654  18.550   3.642  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -11.766  19.850   3.525  1.00  0.00           N  
ATOM    475  H   ARG A  32     -12.941  15.145   8.328  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -12.314  12.608   7.018  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -11.648  13.706   4.970  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -13.308  14.137   5.340  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -12.568  16.319   6.156  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -10.894  15.877   5.820  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -11.548  15.576   3.432  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -13.134  16.224   3.842  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -10.596  17.712   3.994  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -14.096  17.654   3.790  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -14.220  19.357   3.459  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -10.766  19.949   3.582  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -12.332  20.658   3.341  1.00  0.00           H  
ATOM    488  N   GLY A  33      -9.979  12.794   7.800  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -8.608  12.890   8.246  1.00  0.00           C  
ATOM    490  C   GLY A  33      -7.676  12.120   7.340  1.00  0.00           C  
ATOM    491  O   GLY A  33      -6.569  12.571   7.046  1.00  0.00           O  
ATOM    492  H   GLY A  33     -10.383  11.911   7.660  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -8.313  13.928   8.257  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -8.533  12.491   9.247  1.00  0.00           H  
ATOM    495  N   GLY A  34      -8.127  10.958   6.892  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -7.329  10.141   6.003  1.00  0.00           C  
ATOM    497  C   GLY A  34      -7.554  10.487   4.545  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.973   9.638   3.757  1.00  0.00           O  
ATOM    499  H   GLY A  34      -9.013  10.646   7.174  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -6.285  10.282   6.239  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -7.584   9.103   6.159  1.00  0.00           H  
ATOM    502  N   ASP A  35      -7.268  11.733   4.189  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -7.452  12.207   2.810  1.00  0.00           C  
ATOM    504  C   ASP A  35      -6.351  11.696   1.893  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.428  11.859   0.675  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -7.498  13.740   2.719  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -8.638  14.342   3.507  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.470  14.570   4.723  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.700  14.613   2.904  1.00  0.00           O  
ATOM    510  H   ASP A  35      -6.935  12.352   4.875  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -8.395  11.815   2.459  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -6.568  14.160   3.078  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -7.623  14.018   1.683  1.00  0.00           H  
ATOM    514  N   CYS A  36      -5.319  11.101   2.475  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -4.238  10.518   1.694  1.00  0.00           C  
ATOM    516  C   CYS A  36      -4.723   9.262   0.968  1.00  0.00           C  
ATOM    517  O   CYS A  36      -4.582   8.144   1.460  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -3.053  10.199   2.610  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -3.514   9.374   4.154  1.00  0.00           S  
ATOM    520  H   CYS A  36      -5.276  11.064   3.454  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -3.930  11.247   0.961  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -2.365   9.553   2.086  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -2.549  11.120   2.867  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -3.252  10.205   5.154  1.00  0.00           H  
ATOM    525  N   GLU A  37      -5.277   9.453  -0.218  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -5.878   8.361  -0.966  1.00  0.00           C  
ATOM    527  C   GLU A  37      -5.224   8.266  -2.338  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.893   8.262  -3.371  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -7.391   8.591  -1.089  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -8.229   7.316  -1.106  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -8.085   6.508  -2.383  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -7.442   5.436  -2.350  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -8.626   6.937  -3.424  1.00  0.00           O  
ATOM    534  H   GLU A  37      -5.282  10.357  -0.603  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.699   7.444  -0.423  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -7.718   9.195  -0.256  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -7.582   9.132  -2.006  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -7.926   6.695  -0.276  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -9.268   7.587  -0.986  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.905   8.238  -2.338  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.172   8.085  -3.574  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.518   6.725  -3.675  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.561   6.091  -4.727  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.422   8.335  -1.489  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.853   8.208  -4.403  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -2.409   8.846  -3.630  1.00  0.00           H  
ATOM    547  N   CYS A  39      -1.918   6.280  -2.571  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.252   4.991  -2.518  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.100   4.932  -3.507  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.216   4.358  -4.594  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.239   3.848  -2.747  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.417   3.632  -1.377  1.00  0.00           S  
ATOM    553  H   CYS A  39      -1.914   6.839  -1.772  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -0.842   4.891  -1.522  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.806   4.043  -3.645  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -1.692   2.924  -2.863  1.00  0.00           H  
ATOM    557  N   SER A  40       1.024   5.494  -3.072  1.00  0.00           N  
ATOM    558  CA  SER A  40       2.237   5.583  -3.862  1.00  0.00           C  
ATOM    559  C   SER A  40       3.158   6.556  -3.162  1.00  0.00           C  
ATOM    560  O   SER A  40       4.361   6.341  -3.038  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.897   6.072  -5.256  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.859   5.655  -6.213  1.00  0.00           O  
ATOM    563  H   SER A  40       1.038   5.863  -2.168  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.699   4.608  -3.910  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.934   5.664  -5.515  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.844   7.152  -5.256  1.00  0.00           H  
ATOM    567  HG  SER A  40       2.663   6.076  -7.061  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.544   7.616  -2.671  1.00  0.00           N  
ATOM    569  CA  GLY A  41       3.246   8.548  -1.791  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.700   8.431  -0.386  1.00  0.00           C  
ATOM    571  O   GLY A  41       2.670   9.405   0.366  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.581   7.756  -2.902  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       4.300   8.300  -1.784  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       3.133   9.576  -2.134  1.00  0.00           H  
ATOM    575  N   THR A  42       2.241   7.228  -0.043  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.681   6.964   1.267  1.00  0.00           C  
ATOM    577  C   THR A  42       2.525   5.904   1.952  1.00  0.00           C  
ATOM    578  O   THR A  42       2.866   4.903   1.335  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.222   6.477   1.144  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.482   7.292   0.192  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.492   6.532   2.487  1.00  0.00           C  
ATOM    582  H   THR A  42       2.297   6.486  -0.688  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.704   7.872   1.848  1.00  0.00           H  
ATOM    584  HB  THR A  42       0.228   5.454   0.795  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.464   8.213   0.482  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.504   7.550   2.848  1.00  0.00           H  
ATOM    587 HG22 THR A  42       0.026   5.904   3.196  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.507   6.180   2.369  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.878   6.131   3.203  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.789   5.241   3.900  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.068   4.312   4.849  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.268   4.729   5.690  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.846   6.041   4.647  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.516   6.912   3.672  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.295   4.625   3.161  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       4.370   6.655   5.398  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.379   6.672   3.951  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.540   5.365   5.124  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.359   3.048   4.669  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.935   2.002   5.564  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.159   1.318   6.128  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.153   1.125   5.434  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.065   0.995   4.820  1.00  0.00           C  
ATOM    604  SG  CYS A  44       2.705   0.538   3.184  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.898   2.801   3.887  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.368   2.432   6.370  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.993   0.091   5.407  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.080   1.410   4.687  1.00  0.00           H  
ATOM    609  N   SER A  45       4.128   1.031   7.399  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.135   0.164   7.973  1.00  0.00           C  
ATOM    611  C   SER A  45       4.652  -1.268   7.827  1.00  0.00           C  
ATOM    612  O   SER A  45       5.441  -2.191   7.626  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.399   0.512   9.440  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.358   1.918   9.639  1.00  0.00           O  
ATOM    615  H   SER A  45       3.426   1.422   7.963  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.048   0.286   7.396  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.656   0.043  10.072  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.379   0.154   9.717  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.834   2.357   8.919  1.00  0.00           H  
ATOM    620  N   SER A  46       3.336  -1.432   7.903  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.718  -2.723   7.693  1.00  0.00           C  
ATOM    622  C   SER A  46       1.869  -2.686   6.426  1.00  0.00           C  
ATOM    623  O   SER A  46       1.252  -1.668   6.115  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.843  -3.081   8.897  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.154  -4.303   8.691  1.00  0.00           O  
ATOM    626  H   SER A  46       2.760  -0.650   8.062  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.501  -3.459   7.587  1.00  0.00           H  
ATOM    628  HB2 SER A  46       2.464  -3.178   9.774  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.118  -2.297   9.056  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.275  -4.870   9.462  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.822  -3.796   5.706  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.930  -3.927   4.568  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.531  -4.041   4.986  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.411  -3.833   4.153  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.313  -5.140   3.715  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.023  -6.460   4.399  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.827  -6.883   5.255  1.00  0.00           O  
ATOM    638  OD2 ASP A  47      -0.005  -7.087   4.075  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.455  -4.517   5.897  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.033  -3.039   3.969  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.751  -5.109   2.795  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.368  -5.095   3.490  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.813  -4.347   6.260  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.170  -4.525   6.690  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.977  -3.240   6.509  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.162  -3.278   6.188  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.219  -4.990   8.137  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.107  -4.474   6.912  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.576  -5.297   6.072  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -1.653  -5.904   8.240  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.245  -5.168   8.424  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.794  -4.230   8.773  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.304  -2.107   6.673  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.940  -0.803   6.584  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.102  -0.382   5.128  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.892   0.508   4.822  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.159   0.252   7.390  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.720   0.485   6.934  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.074   1.349   7.899  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.287   1.181   8.044  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.596   2.280   8.557  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.354  -2.150   6.847  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.925  -0.901   7.015  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.682   1.193   7.320  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -2.136  -0.054   8.425  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.218  -0.462   6.840  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.740   0.975   5.974  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.559   2.363   8.389  1.00  0.00           H  
ATOM    669 HE22 GLN A  49      -0.103   2.849   9.186  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.363  -1.032   4.230  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.540  -0.786   2.796  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.594  -1.756   2.262  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.362  -1.418   1.361  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.237  -0.936   1.990  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -1.258  -0.094   0.372  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.712  -1.699   4.538  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.912   0.221   2.681  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.400  -0.532   2.544  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.077  -1.982   1.799  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.625  -2.969   2.830  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.715  -3.908   2.588  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.029  -3.278   3.010  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.989  -3.236   2.245  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.508  -5.221   3.361  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.344  -6.053   2.864  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.473  -6.331   1.383  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.709  -7.036   1.053  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -5.144  -7.231  -0.191  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.435  -6.784  -1.221  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -6.286  -7.871  -0.400  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.881  -3.250   3.401  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.747  -4.117   1.531  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.329  -4.993   4.400  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.406  -5.815   3.284  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.424  -5.519   3.045  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.331  -6.993   3.397  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.456  -5.386   0.856  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.633  -6.928   1.072  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.250  -7.379   1.803  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.573  -6.298  -1.066  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.757  -6.934  -2.161  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.825  -8.208   0.380  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.621  -8.017  -1.334  1.00  0.00           H  
ATOM    704  N   ALA A  52      -6.041  -2.751   4.229  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.209  -2.064   4.758  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.430  -0.759   4.012  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.514  -0.176   4.064  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.046  -1.804   6.248  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.237  -2.828   4.791  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -8.069  -2.704   4.616  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.908  -2.741   6.764  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -7.927  -1.310   6.627  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.183  -1.174   6.409  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.396  -0.309   3.302  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.493   0.922   2.526  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.263   0.692   1.236  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.516   1.625   0.476  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.110   1.512   2.226  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.150   2.988   1.846  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.775   3.821   2.956  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -5.859   5.240   2.621  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.610   6.111   3.294  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -7.344   5.698   4.315  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -6.625   7.387   2.949  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.550  -0.818   3.308  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.033   1.617   3.109  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.488   1.407   3.103  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.663   0.963   1.410  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.143   3.335   1.671  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.738   3.103   0.945  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.771   3.454   3.145  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.179   3.708   3.850  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.323   5.560   1.862  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -7.342   4.733   4.578  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -7.889   6.360   4.851  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -6.062   7.708   2.180  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -7.204   8.045   3.448  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.638  -0.558   0.993  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.321  -0.893  -0.241  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.388  -0.784  -1.421  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.803  -0.893  -2.574  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.447  -1.257   1.657  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.700  -1.904  -0.180  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -9.148  -0.214  -0.383  1.00  0.00           H  
ATOM    745  N   CYS A  55      -6.119  -0.549  -1.125  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -5.118  -0.409  -2.173  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.519  -1.753  -2.554  1.00  0.00           C  
ATOM    748  O   CYS A  55      -5.085  -2.422  -3.421  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -4.099   0.688  -1.839  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.793   2.352  -2.126  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.860  -0.466  -0.176  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.648  -0.084  -3.043  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.814   0.628  -0.798  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -3.227   0.578  -2.465  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.430  -2.201  -1.942  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.906  -3.505  -2.324  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.866  -3.989  -1.348  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.015  -5.069  -0.784  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.322  -3.467  -3.733  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.709  -4.790  -4.153  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.521  -5.028  -3.854  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.412  -5.598  -4.794  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.977  -1.676  -1.237  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.739  -4.204  -2.313  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.106  -3.220  -4.432  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.561  -2.704  -3.771  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.800  -3.230  -1.145  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.166  -3.682  -0.186  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.288  -2.718   0.041  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.458  -1.746  -0.693  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.650  -2.383  -1.668  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.337  -3.854   0.753  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.580  -4.618  -0.532  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.037  -2.994   1.079  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.220  -2.231   1.393  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.390  -2.758   0.594  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.640  -3.965   0.570  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.544  -2.325   2.878  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.193  -0.786   3.573  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.785  -3.740   1.653  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.040  -1.199   1.128  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.653  -2.578   3.422  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.285  -3.095   3.032  1.00  0.00           H  
ATOM    784  N   SER A  59       5.094  -1.869  -0.071  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.285  -2.259  -0.792  1.00  0.00           C  
ATOM    786  C   SER A  59       7.488  -2.125   0.139  1.00  0.00           C  
ATOM    787  O   SER A  59       7.383  -1.433   1.153  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.467  -1.392  -2.040  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.549  -1.849  -2.831  1.00  0.00           O  
ATOM    790  H   SER A  59       4.811  -0.927  -0.063  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.166  -3.293  -1.086  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.566  -1.427  -2.634  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.661  -0.372  -1.742  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.636  -1.288  -3.611  1.00  0.00           H  
ATOM    795  N   THR A  60       8.607  -2.778  -0.181  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.806  -2.741   0.678  1.00  0.00           C  
ATOM    797  C   THR A  60      10.111  -1.340   1.260  1.00  0.00           C  
ATOM    798  O   THR A  60      10.535  -1.229   2.414  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.038  -3.241  -0.096  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.634  -3.746  -1.379  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.757  -4.337   0.678  1.00  0.00           C  
ATOM    802  H   THR A  60       8.628  -3.333  -1.012  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.641  -3.420   1.509  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.720  -2.415  -0.239  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.169  -4.585  -1.258  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.629  -4.655   0.126  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.091  -5.176   0.815  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.060  -3.956   1.642  1.00  0.00           H  
ATOM    809  N   SER A  61       9.858  -0.275   0.494  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.198   1.075   0.919  1.00  0.00           C  
ATOM    811  C   SER A  61       9.139   1.690   1.841  1.00  0.00           C  
ATOM    812  O   SER A  61       9.115   2.903   2.036  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.397   1.962  -0.307  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.353   1.399  -1.188  1.00  0.00           O  
ATOM    815  H   SER A  61       9.442  -0.394  -0.376  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.124   1.017   1.456  1.00  0.00           H  
ATOM    817  HB2 SER A  61       9.459   2.066  -0.831  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.743   2.937   0.007  1.00  0.00           H  
ATOM    819  HG  SER A  61      12.239   1.563  -0.842  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.274   0.855   2.410  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.276   1.337   3.339  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.264   2.265   2.694  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.932   3.302   3.254  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.313  -0.103   2.198  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.753   0.493   3.757  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.774   1.869   4.138  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.770   1.889   1.524  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.788   2.701   0.813  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.559   1.867   0.452  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.648   0.645   0.321  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.390   3.369  -0.453  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.359   4.468  -0.058  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.090   2.357  -1.346  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.053   1.035   1.139  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.473   3.490   1.482  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.589   3.819  -1.020  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.792   4.903  -0.946  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.143   4.053   0.559  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       5.832   5.230   0.497  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.858   1.855  -0.784  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.538   2.871  -2.185  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.374   1.639  -1.709  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.435   2.543   0.239  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.139   1.883   0.051  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.891   1.825  -1.426  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.662   2.840  -2.042  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.000   2.709   0.686  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -1.612   1.851   0.842  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.480   3.523   0.201  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.171   0.890   0.471  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.285   3.048   1.663  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.168   3.577   0.064  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.972   0.651  -2.000  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.045   0.536  -3.450  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.401  -0.737  -3.939  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.091  -1.541  -3.153  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.518   0.510  -3.927  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.304   1.618  -3.281  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.168  -0.832  -3.619  1.00  0.00           C  
ATOM    860  H   VAL A  65       0.968  -0.158  -1.442  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.552   1.387  -3.891  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.538   0.659  -4.995  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.229   1.505  -2.207  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.892   2.569  -3.574  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       4.336   1.555  -3.582  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.461  -0.864  -2.582  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       4.037  -0.966  -4.246  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       2.455  -1.623  -3.813  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.398  -0.894  -5.249  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.252  -2.207  -5.844  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.598  -2.923  -5.675  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.541  -2.631  -6.409  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.111  -2.091  -7.326  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -1.292  -1.165  -7.640  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.546  -1.108  -9.138  1.00  0.00           C  
ATOM    876  CD2 LEU A  66      -2.543  -1.622  -6.905  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.491  -0.100  -5.829  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.522  -2.741  -5.318  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.755  -1.734  -7.862  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.354  -3.079  -7.685  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.053  -0.166  -7.305  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.782  -2.098  -9.501  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.662  -0.744  -9.639  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -2.374  -0.444  -9.338  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -2.371  -1.577  -5.841  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -2.777  -2.637  -7.190  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -3.368  -0.976  -7.165  1.00  0.00           H  
ATOM    888  N   SER A  67       1.685  -3.833  -4.695  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.979  -4.338  -4.198  1.00  0.00           C  
ATOM    890  C   SER A  67       3.875  -4.818  -5.360  1.00  0.00           C  
ATOM    891  O   SER A  67       3.388  -5.512  -6.254  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.738  -5.508  -3.240  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.637  -5.246  -2.382  1.00  0.00           O  
ATOM    894  H   SER A  67       0.850  -4.208  -4.316  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.460  -3.526  -3.644  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.535  -6.407  -3.807  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.619  -5.660  -2.634  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.833  -5.129  -2.919  1.00  0.00           H  
ATOM    899  N   SER A  68       5.170  -4.468  -5.369  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.052  -4.904  -6.434  1.00  0.00           C  
ATOM    901  C   SER A  68       6.558  -6.312  -6.150  1.00  0.00           C  
ATOM    902  O   SER A  68       7.635  -6.490  -5.583  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.223  -3.934  -6.568  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.757  -2.609  -6.753  1.00  0.00           O  
ATOM    905  H   SER A  68       5.546  -3.923  -4.648  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.489  -4.911  -7.355  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.823  -3.970  -5.671  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.827  -4.213  -7.418  1.00  0.00           H  
ATOM    909  HG  SER A  68       5.849  -2.635  -7.084  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.766  -7.303  -6.535  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.097  -8.697  -6.270  1.00  0.00           C  
ATOM    912  C   LEU A  69       7.365  -9.103  -7.009  1.00  0.00           C  
ATOM    913  O   LEU A  69       8.319  -9.583  -6.398  1.00  0.00           O  
ATOM    914  CB  LEU A  69       4.936  -9.607  -6.677  1.00  0.00           C  
ATOM    915  CG  LEU A  69       3.598  -9.292  -6.005  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       2.536 -10.291  -6.439  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       3.744  -9.292  -4.491  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.930  -7.088  -7.012  1.00  0.00           H  
ATOM    919  HA  LEU A  69       6.270  -8.802  -5.208  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       4.806  -9.533  -7.747  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       5.204 -10.625  -6.434  1.00  0.00           H  
ATOM    922  HG  LEU A  69       3.273  -8.308  -6.311  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       2.429 -10.257  -7.513  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       1.595 -10.040  -5.975  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       2.833 -11.285  -6.139  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       4.433  -8.513  -4.197  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       4.125 -10.249  -4.166  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       2.781  -9.113  -4.034  1.00  0.00           H  
ATOM    929  N   HIS A  70       7.385  -8.881  -8.315  1.00  0.00           N  
ATOM    930  CA  HIS A  70       8.530  -9.262  -9.127  1.00  0.00           C  
ATOM    931  C   HIS A  70       9.447  -8.063  -9.373  1.00  0.00           C  
ATOM    932  O   HIS A  70      10.436  -7.885  -8.662  1.00  0.00           O  
ATOM    933  CB  HIS A  70       8.061  -9.876 -10.454  1.00  0.00           C  
ATOM    934  CG  HIS A  70       9.177 -10.380 -11.320  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       9.542  -9.779 -12.505  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      10.010 -11.437 -11.166  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      10.549 -10.443 -13.042  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      10.854 -11.454 -12.249  1.00  0.00           N  
ATOM    939  H   HIS A  70       6.616  -8.444  -8.742  1.00  0.00           H  
ATOM    940  HA  HIS A  70       9.084 -10.006  -8.577  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       7.406 -10.708 -10.242  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       7.516  -9.131 -11.012  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       9.119  -8.984 -12.899  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      10.009 -12.139 -10.344  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      11.039 -10.200 -13.973  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      11.689 -11.971 -12.302  1.00  0.00           H  
ATOM    947  N   HIS A  71       9.100  -7.237 -10.360  1.00  0.00           N  
ATOM    948  CA  HIS A  71       9.932  -6.100 -10.772  1.00  0.00           C  
ATOM    949  C   HIS A  71      11.413  -6.481 -10.876  1.00  0.00           C  
ATOM    950  O   HIS A  71      11.798  -7.241 -11.762  1.00  0.00           O  
ATOM    951  CB  HIS A  71       9.743  -4.897  -9.839  1.00  0.00           C  
ATOM    952  CG  HIS A  71       8.603  -4.003 -10.226  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       8.351  -2.797  -9.612  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       7.654  -4.139 -11.181  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       7.298  -2.233 -10.170  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       6.855  -3.026 -11.127  1.00  0.00           N  
ATOM    957  H   HIS A  71       8.248  -7.392 -10.829  1.00  0.00           H  
ATOM    958  HA  HIS A  71       9.599  -5.814 -11.759  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       9.556  -5.254  -8.837  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      10.645  -4.305  -9.842  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       8.869  -2.406  -8.874  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       7.548  -4.971 -11.863  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       6.872  -1.281  -9.892  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       5.963  -2.959 -11.536  1.00  0.00           H  
ATOM    965  N   HIS A  72      12.238  -5.979  -9.960  1.00  0.00           N  
ATOM    966  CA  HIS A  72      13.673  -6.257 -10.000  1.00  0.00           C  
ATOM    967  C   HIS A  72      14.218  -6.648  -8.630  1.00  0.00           C  
ATOM    968  O   HIS A  72      15.211  -7.368  -8.550  1.00  0.00           O  
ATOM    969  CB  HIS A  72      14.454  -5.041 -10.517  1.00  0.00           C  
ATOM    970  CG  HIS A  72      14.307  -4.786 -11.989  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      13.351  -3.945 -12.520  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      15.019  -5.250 -13.042  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      13.486  -3.902 -13.833  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      14.491  -4.685 -14.177  1.00  0.00           N  
ATOM    975  H   HIS A  72      11.878  -5.410  -9.247  1.00  0.00           H  
ATOM    976  HA  HIS A  72      13.828  -7.080 -10.680  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      14.115  -4.161  -9.996  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      15.504  -5.189 -10.312  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      12.667  -3.456 -12.008  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      15.852  -5.937 -12.997  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      12.877  -3.322 -14.511  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      14.919  -4.692 -15.063  1.00  0.00           H  
ATOM    983  N   HIS A  73      13.563  -6.181  -7.563  1.00  0.00           N  
ATOM    984  CA  HIS A  73      14.080  -6.341  -6.197  1.00  0.00           C  
ATOM    985  C   HIS A  73      14.487  -7.787  -5.904  1.00  0.00           C  
ATOM    986  O   HIS A  73      13.712  -8.725  -6.097  1.00  0.00           O  
ATOM    987  CB  HIS A  73      13.058  -5.851  -5.150  1.00  0.00           C  
ATOM    988  CG  HIS A  73      11.895  -6.771  -4.909  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      11.684  -7.405  -3.704  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      10.884  -7.164  -5.717  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      10.596  -8.149  -3.783  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      10.092  -8.021  -4.994  1.00  0.00           N  
ATOM    993  H   HIS A  73      12.716  -5.709  -7.695  1.00  0.00           H  
ATOM    994  HA  HIS A  73      14.963  -5.726  -6.121  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      13.566  -5.720  -4.209  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      12.665  -4.897  -5.467  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      12.254  -7.319  -2.898  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      10.729  -6.860  -6.743  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      10.190  -8.759  -2.992  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       9.387  -8.599  -5.374  1.00  0.00           H  
ATOM   1001  N   HIS A  74      15.723  -7.948  -5.456  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      16.257  -9.255  -5.110  1.00  0.00           C  
ATOM   1003  C   HIS A  74      15.725  -9.697  -3.752  1.00  0.00           C  
ATOM   1004  O   HIS A  74      15.501 -10.882  -3.520  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      17.789  -9.214  -5.101  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      18.438 -10.556  -4.928  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      18.841 -11.336  -5.988  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      18.763 -11.251  -3.812  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      19.383 -12.447  -5.532  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      19.351 -12.424  -4.215  1.00  0.00           N  
ATOM   1011  H   HIS A  74      16.301  -7.158  -5.360  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      15.928  -9.958  -5.860  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      18.135  -8.798  -6.035  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      18.117  -8.580  -4.290  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      18.748 -11.106  -6.940  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      18.589 -10.940  -2.792  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      19.786 -13.245  -6.137  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      19.914 -12.989  -3.641  1.00  0.00           H  
ATOM   1019  N   HIS A  75      15.526  -8.737  -2.859  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      14.960  -9.020  -1.548  1.00  0.00           C  
ATOM   1021  C   HIS A  75      13.645  -8.273  -1.382  1.00  0.00           C  
ATOM   1022  O   HIS A  75      12.666  -8.885  -0.918  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      15.943  -8.671  -0.413  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      16.246  -7.208  -0.248  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      17.337  -6.595  -0.823  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      15.609  -6.244   0.461  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      17.359  -5.321  -0.475  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      16.322  -5.082   0.304  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      13.582  -7.090  -1.776  1.00  0.00           O  
ATOM   1030  H   HIS A  75      15.756  -7.810  -3.091  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      14.751 -10.081  -1.512  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      15.531  -9.021   0.521  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      16.876  -9.182  -0.595  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      18.001  -7.030  -1.404  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      14.707  -6.369   1.045  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      18.102  -4.597  -0.778  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      16.011  -4.183   0.566  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -18.003   0.315   6.192  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.316  -0.371   6.141  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.129  -1.823   5.719  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.304  -2.741   6.521  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.257   0.352   5.171  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.629  -0.289   5.055  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.714   0.585   3.907  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.817   0.398   2.369  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.372  -0.172   6.863  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.124   1.299   6.502  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.556   0.313   5.253  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.745  -0.351   7.133  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.388   1.370   5.508  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.805   0.363   4.192  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.507  -1.304   4.707  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.091  -0.299   6.030  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.377   0.857   1.568  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.680  -0.653   2.158  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.853   0.877   2.453  1.00  0.00           H  
ATOM     20  N   CYS A   2     -18.776  -2.026   4.459  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -18.420  -3.347   3.967  1.00  0.00           C  
ATOM     22  C   CYS A   2     -16.916  -3.402   3.726  1.00  0.00           C  
ATOM     23  O   CYS A   2     -16.331  -4.468   3.535  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -19.193  -3.658   2.685  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -19.081  -2.365   1.429  1.00  0.00           S  
ATOM     26  H   CYS A   2     -18.759  -1.266   3.835  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -18.681  -4.069   4.727  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -18.807  -4.568   2.252  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -20.237  -3.794   2.927  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -19.946  -2.657   0.464  1.00  0.00           H  
ATOM     31  N   GLU A   3     -16.317  -2.221   3.726  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -14.877  -2.053   3.646  1.00  0.00           C  
ATOM     33  C   GLU A   3     -14.534  -0.670   4.191  1.00  0.00           C  
ATOM     34  O   GLU A   3     -15.386  -0.029   4.811  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -14.385  -2.228   2.203  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -15.004  -1.265   1.203  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.594  -1.580  -0.220  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -13.471  -1.210  -0.622  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -15.388  -2.214  -0.943  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.872  -1.416   3.782  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -14.420  -2.802   4.277  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -13.316  -2.087   2.185  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.609  -3.235   1.884  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -16.080  -1.331   1.275  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.687  -0.260   1.442  1.00  0.00           H  
ATOM     46  N   PHE A   4     -13.304  -0.217   3.984  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -12.871   1.074   4.514  1.00  0.00           C  
ATOM     48  C   PHE A   4     -12.271   1.942   3.417  1.00  0.00           C  
ATOM     49  O   PHE A   4     -11.403   2.775   3.679  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -11.842   0.878   5.632  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -12.359   0.084   6.796  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -12.098  -1.272   6.895  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -13.111   0.692   7.786  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -12.575  -2.006   7.962  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -13.591  -0.036   8.856  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -13.324  -1.388   8.944  1.00  0.00           C  
ATOM     57  H   PHE A   4     -12.670  -0.761   3.465  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -13.741   1.582   4.924  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -10.982   0.362   5.235  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -11.534   1.847   6.000  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -11.513  -1.757   6.127  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -13.319   1.748   7.717  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -12.364  -3.062   8.027  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -14.177   0.450   9.622  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -13.698  -1.960   9.779  1.00  0.00           H  
ATOM     66  N   ILE A   5     -12.729   1.753   2.184  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -12.241   2.577   1.075  1.00  0.00           C  
ATOM     68  C   ILE A   5     -12.908   3.957   1.074  1.00  0.00           C  
ATOM     69  O   ILE A   5     -12.706   4.758   0.156  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -12.421   1.906  -0.321  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -11.328   2.410  -1.272  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -13.806   2.184  -0.924  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -11.353   1.764  -2.639  1.00  0.00           C  
ATOM     74  H   ILE A   5     -13.390   1.043   2.020  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -11.180   2.722   1.234  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -12.316   0.840  -0.204  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -11.446   3.474  -1.410  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -10.362   2.216  -0.829  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -14.045   3.231  -0.804  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -14.556   1.582  -0.438  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -13.787   1.944  -1.977  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -12.311   1.943  -3.104  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -11.195   0.699  -2.536  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -10.569   2.186  -3.251  1.00  0.00           H  
ATOM     85  N   GLU A   6     -13.679   4.254   2.119  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -14.392   5.521   2.188  1.00  0.00           C  
ATOM     87  C   GLU A   6     -13.454   6.637   2.615  1.00  0.00           C  
ATOM     88  O   GLU A   6     -13.590   7.216   3.691  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -15.571   5.469   3.154  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -16.525   4.306   2.935  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -16.024   3.025   3.564  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -15.748   2.061   2.823  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -15.899   2.987   4.809  1.00  0.00           O  
ATOM     94  H   GLU A   6     -13.757   3.612   2.861  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -14.761   5.742   1.197  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -15.192   5.408   4.161  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -16.124   6.386   3.045  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -17.481   4.553   3.372  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -16.643   4.147   1.873  1.00  0.00           H  
ATOM    100  N   ASP A   7     -12.502   6.932   1.763  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -11.557   8.006   2.012  1.00  0.00           C  
ATOM    102  C   ASP A   7     -11.933   9.209   1.168  1.00  0.00           C  
ATOM    103  O   ASP A   7     -11.154  10.141   0.977  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -10.127   7.553   1.712  1.00  0.00           C  
ATOM    105  CG  ASP A   7      -9.095   8.587   2.113  1.00  0.00           C  
ATOM    106  OD1 ASP A   7      -9.038   8.940   3.307  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -8.315   9.029   1.246  1.00  0.00           O  
ATOM    108  H   ASP A   7     -12.438   6.411   0.933  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -11.631   8.276   3.055  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -9.924   6.642   2.254  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -10.030   7.366   0.655  1.00  0.00           H  
ATOM    112  N   SER A   8     -13.157   9.177   0.668  1.00  0.00           N  
ATOM    113  CA  SER A   8     -13.699  10.272  -0.109  1.00  0.00           C  
ATOM    114  C   SER A   8     -13.834  11.516   0.763  1.00  0.00           C  
ATOM    115  O   SER A   8     -13.860  12.640   0.262  1.00  0.00           O  
ATOM    116  CB  SER A   8     -15.057   9.866  -0.670  1.00  0.00           C  
ATOM    117  OG  SER A   8     -15.027   8.526  -1.133  1.00  0.00           O  
ATOM    118  H   SER A   8     -13.710   8.382   0.815  1.00  0.00           H  
ATOM    119  HA  SER A   8     -13.022  10.478  -0.924  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -15.801   9.950   0.104  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -15.316  10.515  -1.493  1.00  0.00           H  
ATOM    122  HG  SER A   8     -14.288   8.416  -1.755  1.00  0.00           H  
ATOM    123  N   GLU A   9     -13.915  11.294   2.077  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -13.964  12.381   3.046  1.00  0.00           C  
ATOM    125  C   GLU A   9     -12.648  13.152   3.041  1.00  0.00           C  
ATOM    126  O   GLU A   9     -12.612  14.347   3.336  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -14.226  11.838   4.452  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -15.433  10.922   4.555  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -15.638  10.408   5.965  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -14.828   9.574   6.423  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -16.607  10.838   6.624  1.00  0.00           O  
ATOM    132  H   GLU A   9     -13.947  10.370   2.399  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -14.766  13.047   2.765  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -13.358  11.287   4.778  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -14.380  12.673   5.121  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -16.314  11.468   4.252  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -15.287  10.078   3.896  1.00  0.00           H  
ATOM    138  N   ASP A  10     -11.573  12.423   2.716  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -10.229  12.984   2.547  1.00  0.00           C  
ATOM    140  C   ASP A  10      -9.659  13.473   3.881  1.00  0.00           C  
ATOM    141  O   ASP A  10      -8.698  14.245   3.925  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -10.258  14.113   1.512  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -8.941  14.279   0.788  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -8.520  15.433   0.561  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -8.326  13.254   0.415  1.00  0.00           O  
ATOM    146  H   ASP A  10     -11.691  11.461   2.572  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -9.594  12.193   2.176  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -11.023  13.900   0.780  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -10.495  15.042   2.011  1.00  0.00           H  
ATOM    150  N   ILE A  11     -10.238  12.977   4.971  1.00  0.00           N  
ATOM    151  CA  ILE A  11      -9.883  13.421   6.314  1.00  0.00           C  
ATOM    152  C   ILE A  11      -8.681  12.649   6.854  1.00  0.00           C  
ATOM    153  O   ILE A  11      -7.913  13.166   7.664  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -11.069  13.249   7.293  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -12.332  13.892   6.718  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -10.738  13.862   8.649  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -13.566  13.679   7.569  1.00  0.00           C  
ATOM    158  H   ILE A  11     -10.926  12.286   4.865  1.00  0.00           H  
ATOM    159  HA  ILE A  11      -9.633  14.470   6.265  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -11.242  12.194   7.433  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -12.176  14.955   6.623  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -12.526  13.473   5.741  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -10.570  14.922   8.534  1.00  0.00           H  
ATOM    164 HG22 ILE A  11      -9.849  13.397   9.046  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -11.562  13.700   9.326  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -14.411  14.168   7.107  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -13.401  14.097   8.552  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -13.766  12.622   7.657  1.00  0.00           H  
ATOM    169  N   GLN A  12      -8.509  11.415   6.386  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -7.436  10.552   6.878  1.00  0.00           C  
ATOM    171  C   GLN A  12      -6.067  11.175   6.622  1.00  0.00           C  
ATOM    172  O   GLN A  12      -5.152  11.043   7.434  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -7.514   9.161   6.239  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -8.608   8.280   6.825  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -8.683   6.916   6.161  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -7.997   5.979   6.562  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -9.512   6.796   5.138  1.00  0.00           N  
ATOM    178  H   GLN A  12      -9.108  11.084   5.684  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -7.567  10.450   7.945  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -7.700   9.274   5.183  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -6.567   8.661   6.378  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -8.413   8.139   7.878  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -9.558   8.778   6.699  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -10.023   7.584   4.859  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -9.588   5.920   4.704  1.00  0.00           H  
ATOM    186  N   GLY A  13      -5.944  11.870   5.502  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -4.702  12.534   5.170  1.00  0.00           C  
ATOM    188  C   GLY A  13      -4.663  13.963   5.677  1.00  0.00           C  
ATOM    189  O   GLY A  13      -3.713  14.698   5.404  1.00  0.00           O  
ATOM    190  H   GLY A  13      -6.706  11.923   4.886  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -3.882  11.984   5.610  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -4.584  12.541   4.097  1.00  0.00           H  
ATOM    193  N   LEU A  14      -5.712  14.354   6.408  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -5.826  15.697   6.992  1.00  0.00           C  
ATOM    195  C   LEU A  14      -5.840  16.773   5.912  1.00  0.00           C  
ATOM    196  O   LEU A  14      -5.532  17.938   6.165  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -4.681  15.957   7.974  1.00  0.00           C  
ATOM    198  CG  LEU A  14      -4.581  14.963   9.135  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      -3.328  15.224   9.955  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -5.819  15.045  10.015  1.00  0.00           C  
ATOM    201  H   LEU A  14      -6.436  13.710   6.572  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -6.761  15.739   7.531  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -3.757  15.930   7.421  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      -4.806  16.946   8.387  1.00  0.00           H  
ATOM    205  HG  LEU A  14      -4.518  13.960   8.739  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      -2.458  15.132   9.322  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      -3.267  14.504  10.757  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      -3.369  16.221  10.367  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -6.689  14.763   9.442  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -5.938  16.056  10.375  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -5.710  14.375  10.856  1.00  0.00           H  
ATOM    212  N   LYS A  15      -6.203  16.376   4.705  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.252  17.293   3.578  1.00  0.00           C  
ATOM    214  C   LYS A  15      -7.693  17.570   3.179  1.00  0.00           C  
ATOM    215  O   LYS A  15      -7.967  18.032   2.073  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -5.468  16.712   2.401  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -5.842  15.274   2.090  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -4.882  14.639   1.095  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -5.060  15.204  -0.307  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -6.377  14.833  -0.889  1.00  0.00           N  
ATOM    221  H   LYS A  15      -6.443  15.433   4.565  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -5.791  18.220   3.885  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -5.657  17.311   1.524  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -4.414  16.746   2.633  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -5.830  14.710   3.007  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -6.839  15.257   1.672  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.869  14.826   1.420  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -5.061  13.574   1.069  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -4.988  16.281  -0.260  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -4.274  14.819  -0.940  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -7.156  15.186  -0.283  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -6.458  13.799  -0.960  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -6.482  15.242  -1.839  1.00  0.00           H  
ATOM    234  N   SER A  16      -8.606  17.325   4.107  1.00  0.00           N  
ATOM    235  CA  SER A  16     -10.029  17.480   3.846  1.00  0.00           C  
ATOM    236  C   SER A  16     -10.465  18.925   4.042  1.00  0.00           C  
ATOM    237  O   SER A  16     -11.651  19.214   4.196  1.00  0.00           O  
ATOM    238  CB  SER A  16     -10.823  16.565   4.774  1.00  0.00           C  
ATOM    239  OG  SER A  16     -10.413  16.729   6.123  1.00  0.00           O  
ATOM    240  H   SER A  16      -8.318  17.033   4.998  1.00  0.00           H  
ATOM    241  HA  SER A  16     -10.215  17.193   2.823  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -11.874  16.803   4.699  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -10.665  15.537   4.484  1.00  0.00           H  
ATOM    244  HG  SER A  16     -11.179  16.963   6.661  1.00  0.00           H  
ATOM    245  N   LEU A  17      -9.502  19.832   4.007  1.00  0.00           N  
ATOM    246  CA  LEU A  17      -9.777  21.238   4.273  1.00  0.00           C  
ATOM    247  C   LEU A  17     -10.462  21.893   3.080  1.00  0.00           C  
ATOM    248  O   LEU A  17     -11.005  22.992   3.184  1.00  0.00           O  
ATOM    249  CB  LEU A  17      -8.487  21.983   4.627  1.00  0.00           C  
ATOM    250  CG  LEU A  17      -7.761  21.487   5.883  1.00  0.00           C  
ATOM    251  CD1 LEU A  17      -6.583  22.392   6.210  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      -8.716  21.411   7.066  1.00  0.00           C  
ATOM    253  H   LEU A  17      -8.584  19.547   3.797  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -10.447  21.283   5.116  1.00  0.00           H  
ATOM    255  HB2 LEU A  17      -7.810  21.898   3.789  1.00  0.00           H  
ATOM    256  HB3 LEU A  17      -8.728  23.025   4.766  1.00  0.00           H  
ATOM    257  HG  LEU A  17      -7.376  20.494   5.698  1.00  0.00           H  
ATOM    258 HD11 LEU A  17      -5.914  22.434   5.364  1.00  0.00           H  
ATOM    259 HD12 LEU A  17      -6.054  22.000   7.066  1.00  0.00           H  
ATOM    260 HD13 LEU A  17      -6.943  23.386   6.434  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      -9.159  22.381   7.235  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      -8.172  21.106   7.948  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      -9.493  20.689   6.858  1.00  0.00           H  
ATOM    264  N   ARG A  18     -10.445  21.209   1.949  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -11.155  21.676   0.773  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.314  20.730   0.471  1.00  0.00           C  
ATOM    267  O   ARG A  18     -12.232  19.884  -0.425  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -10.213  21.775  -0.429  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -10.785  22.595  -1.572  1.00  0.00           C  
ATOM    270  CD  ARG A  18      -9.920  22.512  -2.817  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.525  23.234  -3.936  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.127  23.131  -5.200  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.082  22.376  -5.518  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -10.769  23.797  -6.152  1.00  0.00           N  
ATOM    275  H   ARG A  18      -9.950  20.368   1.908  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -11.554  22.656   0.994  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      -9.288  22.232  -0.112  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -10.007  20.781  -0.795  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.770  22.231  -1.807  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -10.848  23.627  -1.259  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -8.955  22.943  -2.600  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      -9.800  21.475  -3.091  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.286  23.825  -3.728  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.583  21.878  -4.805  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.791  22.299  -6.476  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -11.555  24.379  -5.919  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -10.474  23.722  -7.109  1.00  0.00           H  
ATOM    288  N   LYS A  19     -13.382  20.860   1.248  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -14.552  19.998   1.106  1.00  0.00           C  
ATOM    290  C   LYS A  19     -15.366  20.367  -0.138  1.00  0.00           C  
ATOM    291  O   LYS A  19     -16.404  21.030  -0.071  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -15.432  20.013   2.375  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -16.004  21.374   2.783  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -14.989  22.242   3.514  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -15.632  23.507   4.056  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -16.155  24.376   2.970  1.00  0.00           N  
ATOM    297  H   LYS A  19     -13.380  21.551   1.936  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -14.181  18.992   0.967  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -16.262  19.343   2.221  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -14.841  19.641   3.200  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -16.329  21.894   1.895  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -16.853  21.211   3.430  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -14.571  21.681   4.336  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -14.204  22.519   2.829  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -16.449  23.230   4.706  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -14.896  24.058   4.622  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -15.385  24.646   2.324  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -16.571  25.238   3.371  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -16.889  23.874   2.429  1.00  0.00           H  
ATOM    310  N   SER A  20     -14.873  19.926  -1.278  1.00  0.00           N  
ATOM    311  CA  SER A  20     -15.521  20.168  -2.554  1.00  0.00           C  
ATOM    312  C   SER A  20     -15.472  18.897  -3.392  1.00  0.00           C  
ATOM    313  O   SER A  20     -16.472  18.480  -3.975  1.00  0.00           O  
ATOM    314  CB  SER A  20     -14.821  21.318  -3.282  1.00  0.00           C  
ATOM    315  OG  SER A  20     -13.424  21.081  -3.383  1.00  0.00           O  
ATOM    316  H   SER A  20     -14.038  19.419  -1.261  1.00  0.00           H  
ATOM    317  HA  SER A  20     -16.555  20.438  -2.368  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -15.230  21.413  -4.277  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -14.979  22.238  -2.738  1.00  0.00           H  
ATOM    320  HG  SER A  20     -13.113  21.372  -4.250  1.00  0.00           H  
ATOM    321  N   HIS A  21     -14.291  18.277  -3.428  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -14.108  17.005  -4.116  1.00  0.00           C  
ATOM    323  C   HIS A  21     -14.502  15.845  -3.207  1.00  0.00           C  
ATOM    324  O   HIS A  21     -14.416  14.687  -3.604  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -12.649  16.840  -4.573  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -11.655  16.773  -3.449  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -11.068  15.599  -3.027  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -11.142  17.748  -2.657  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -10.246  15.854  -2.028  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -10.271  17.149  -1.786  1.00  0.00           N  
ATOM    331  H   HIS A  21     -13.517  18.702  -3.000  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -14.750  17.002  -4.983  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -12.561  15.927  -5.144  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -12.382  17.676  -5.202  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -11.223  14.706  -3.410  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -11.378  18.801  -2.706  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      -9.649  15.125  -1.500  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -9.637  17.624  -1.202  1.00  0.00           H  
ATOM    339  N   THR A  22     -14.920  16.175  -1.988  1.00  0.00           N  
ATOM    340  CA  THR A  22     -15.342  15.157  -1.001  1.00  0.00           C  
ATOM    341  C   THR A  22     -16.393  14.200  -1.588  1.00  0.00           C  
ATOM    342  O   THR A  22     -16.165  12.990  -1.652  1.00  0.00           O  
ATOM    343  CB  THR A  22     -15.877  15.822   0.285  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -16.343  17.145  -0.013  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -14.800  15.885   1.363  1.00  0.00           C  
ATOM    346  H   THR A  22     -14.953  17.137  -1.745  1.00  0.00           H  
ATOM    347  HA  THR A  22     -14.466  14.565  -0.734  1.00  0.00           H  
ATOM    348  HB  THR A  22     -16.701  15.233   0.662  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -17.210  17.276   0.395  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -15.207  16.349   2.249  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -13.959  16.463   1.011  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -14.472  14.885   1.602  1.00  0.00           H  
ATOM    353  N   SER A  23     -17.539  14.722  -2.012  1.00  0.00           N  
ATOM    354  CA  SER A  23     -18.473  13.947  -2.801  1.00  0.00           C  
ATOM    355  C   SER A  23     -18.569  14.576  -4.182  1.00  0.00           C  
ATOM    356  O   SER A  23     -18.960  15.737  -4.317  1.00  0.00           O  
ATOM    357  CB  SER A  23     -19.843  13.907  -2.125  1.00  0.00           C  
ATOM    358  OG  SER A  23     -20.736  13.045  -2.817  1.00  0.00           O  
ATOM    359  H   SER A  23     -17.777  15.644  -1.779  1.00  0.00           H  
ATOM    360  HA  SER A  23     -18.085  12.942  -2.894  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -19.732  13.549  -1.112  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -20.261  14.901  -2.110  1.00  0.00           H  
ATOM    363  HG  SER A  23     -20.244  12.264  -3.144  1.00  0.00           H  
ATOM    364  N   LEU A  24     -18.192  13.825  -5.203  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -18.095  14.377  -6.547  1.00  0.00           C  
ATOM    366  C   LEU A  24     -18.246  13.272  -7.589  1.00  0.00           C  
ATOM    367  O   LEU A  24     -18.867  13.462  -8.638  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -16.741  15.090  -6.707  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -16.688  16.253  -7.711  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -16.862  15.765  -9.139  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -17.741  17.299  -7.375  1.00  0.00           C  
ATOM    372  H   LEU A  24     -17.985  12.869  -5.051  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -18.892  15.092  -6.674  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -16.451  15.473  -5.739  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -16.011  14.354  -7.011  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -15.720  16.727  -7.643  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -16.060  15.086  -9.388  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -16.840  16.610  -9.811  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -17.809  15.254  -9.234  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -17.639  18.139  -8.047  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -17.603  17.636  -6.358  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -18.726  16.871  -7.483  1.00  0.00           H  
ATOM    383  N   GLU A  25     -17.701  12.109  -7.285  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -17.712  11.001  -8.216  1.00  0.00           C  
ATOM    385  C   GLU A  25     -18.966  10.167  -8.001  1.00  0.00           C  
ATOM    386  O   GLU A  25     -18.939   9.156  -7.293  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -16.457  10.147  -8.037  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -16.192   9.204  -9.196  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -15.959   9.943 -10.495  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -14.794  10.284 -10.791  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -16.936  10.187 -11.231  1.00  0.00           O  
ATOM    392  H   GLU A  25     -17.314  11.976  -6.392  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -17.726  11.406  -9.215  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -15.603  10.800  -7.931  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -16.561   9.559  -7.138  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -15.319   8.610  -8.973  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -17.047   8.555  -9.317  1.00  0.00           H  
ATOM    398  N   ASP A  26     -20.060  10.616  -8.613  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -21.374   9.993  -8.443  1.00  0.00           C  
ATOM    400  C   ASP A  26     -21.855  10.220  -7.006  1.00  0.00           C  
ATOM    401  O   ASP A  26     -21.407  11.165  -6.352  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -21.306   8.494  -8.790  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -22.666   7.858  -9.004  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -23.186   7.228  -8.062  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -23.215   7.982 -10.116  1.00  0.00           O  
ATOM    406  H   ASP A  26     -19.984  11.402  -9.192  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -22.060  10.482  -9.119  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -20.731   8.369  -9.694  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -20.811   7.973  -7.983  1.00  0.00           H  
ATOM    410  N   ASP A  27     -22.765   9.395  -6.518  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -23.234   9.518  -5.143  1.00  0.00           C  
ATOM    412  C   ASP A  27     -22.389   8.672  -4.211  1.00  0.00           C  
ATOM    413  O   ASP A  27     -22.149   9.025  -3.057  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -24.708   9.108  -5.036  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -25.172   8.972  -3.597  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -25.327   7.824  -3.125  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -25.377  10.005  -2.926  1.00  0.00           O  
ATOM    418  H   ASP A  27     -23.128   8.679  -7.092  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -23.131  10.540  -4.859  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -25.318   9.855  -5.522  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -24.847   8.159  -5.532  1.00  0.00           H  
ATOM    422  N   ASP A  28     -21.922   7.571  -4.747  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -21.205   6.570  -3.966  1.00  0.00           C  
ATOM    424  C   ASP A  28     -19.795   7.025  -3.615  1.00  0.00           C  
ATOM    425  O   ASP A  28     -19.347   6.891  -2.473  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -21.165   5.237  -4.717  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -20.310   4.198  -4.023  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -20.646   3.802  -2.886  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -19.302   3.766  -4.619  1.00  0.00           O  
ATOM    430  H   ASP A  28     -22.062   7.431  -5.703  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -21.744   6.434  -3.054  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -22.168   4.849  -4.800  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -20.765   5.404  -5.708  1.00  0.00           H  
ATOM    434  N   ASP A  29     -19.120   7.570  -4.614  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -17.751   8.085  -4.478  1.00  0.00           C  
ATOM    436  C   ASP A  29     -16.761   6.990  -4.078  1.00  0.00           C  
ATOM    437  O   ASP A  29     -15.637   7.282  -3.676  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -17.686   9.229  -3.453  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -18.272  10.530  -3.966  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -17.595  11.216  -4.764  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -19.392  10.894  -3.547  1.00  0.00           O  
ATOM    442  H   ASP A  29     -19.567   7.643  -5.479  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -17.457   8.472  -5.441  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -18.233   8.939  -2.570  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -16.653   9.401  -3.188  1.00  0.00           H  
ATOM    446  N   GLY A  30     -17.169   5.731  -4.218  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -16.337   4.616  -3.789  1.00  0.00           C  
ATOM    448  C   GLY A  30     -15.093   4.440  -4.638  1.00  0.00           C  
ATOM    449  O   GLY A  30     -14.192   3.678  -4.282  1.00  0.00           O  
ATOM    450  H   GLY A  30     -18.051   5.553  -4.606  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -16.036   4.782  -2.766  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -16.923   3.709  -3.837  1.00  0.00           H  
ATOM    453  N   SER A  31     -15.044   5.135  -5.762  1.00  0.00           N  
ATOM    454  CA  SER A  31     -13.889   5.096  -6.640  1.00  0.00           C  
ATOM    455  C   SER A  31     -12.941   6.252  -6.332  1.00  0.00           C  
ATOM    456  O   SER A  31     -12.022   6.541  -7.101  1.00  0.00           O  
ATOM    457  CB  SER A  31     -14.355   5.156  -8.094  1.00  0.00           C  
ATOM    458  OG  SER A  31     -15.313   6.187  -8.270  1.00  0.00           O  
ATOM    459  H   SER A  31     -15.811   5.691  -6.015  1.00  0.00           H  
ATOM    460  HA  SER A  31     -13.372   4.164  -6.474  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -13.508   5.354  -8.735  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -14.803   4.213  -8.367  1.00  0.00           H  
ATOM    463  HG  SER A  31     -15.738   6.085  -9.130  1.00  0.00           H  
ATOM    464  N   ARG A  32     -13.184   6.923  -5.211  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -12.341   8.027  -4.779  1.00  0.00           C  
ATOM    466  C   ARG A  32     -11.930   7.843  -3.324  1.00  0.00           C  
ATOM    467  O   ARG A  32     -12.689   8.161  -2.409  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -13.082   9.358  -4.936  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -13.473   9.677  -6.368  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -12.251   9.870  -7.249  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -12.609  10.088  -8.647  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -11.727  10.386  -9.599  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -10.445  10.541  -9.299  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -12.135  10.538 -10.847  1.00  0.00           N  
ATOM    475  H   ARG A  32     -13.952   6.666  -4.655  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -11.458   8.037  -5.397  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -13.982   9.328  -4.340  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -12.448  10.154  -4.573  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -14.060   8.860  -6.761  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -14.061  10.582  -6.379  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -11.702  10.727  -6.892  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -11.630   8.991  -7.180  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -13.557   9.994  -8.893  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -10.133  10.436  -8.352  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -9.780  10.763 -10.018  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -13.113  10.429 -11.073  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -11.477  10.763 -11.571  1.00  0.00           H  
ATOM    488  N   GLY A  33     -10.733   7.323  -3.113  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -10.222   7.171  -1.769  1.00  0.00           C  
ATOM    490  C   GLY A  33      -8.711   7.128  -1.736  1.00  0.00           C  
ATOM    491  O   GLY A  33      -8.119   6.232  -1.133  1.00  0.00           O  
ATOM    492  H   GLY A  33     -10.199   7.007  -3.882  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -10.563   8.004  -1.172  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -10.609   6.255  -1.349  1.00  0.00           H  
ATOM    495  N   GLY A  34      -8.082   8.092  -2.402  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -6.630   8.130  -2.466  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.079   7.005  -3.315  1.00  0.00           C  
ATOM    498  O   GLY A  34      -4.882   6.713  -3.287  1.00  0.00           O  
ATOM    499  H   GLY A  34      -8.610   8.786  -2.852  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -6.320   9.075  -2.888  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -6.232   8.042  -1.466  1.00  0.00           H  
ATOM    502  N   ASP A  35      -6.963   6.388  -4.082  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -6.625   5.234  -4.901  1.00  0.00           C  
ATOM    504  C   ASP A  35      -6.178   5.669  -6.291  1.00  0.00           C  
ATOM    505  O   ASP A  35      -5.873   4.834  -7.139  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -7.837   4.308  -5.017  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.007   4.992  -5.696  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.395   4.558  -6.801  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.521   5.987  -5.139  1.00  0.00           O  
ATOM    510  H   ASP A  35      -7.889   6.716  -4.094  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -5.817   4.703  -4.421  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -7.566   3.437  -5.597  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -8.144   3.998  -4.029  1.00  0.00           H  
ATOM    514  N   CYS A  36      -6.155   6.978  -6.514  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -5.714   7.537  -7.799  1.00  0.00           C  
ATOM    516  C   CYS A  36      -4.278   7.118  -8.088  1.00  0.00           C  
ATOM    517  O   CYS A  36      -3.339   7.692  -7.532  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -5.826   9.075  -7.818  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -5.295   9.829  -9.372  1.00  0.00           S  
ATOM    520  H   CYS A  36      -6.447   7.577  -5.795  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -6.354   7.129  -8.569  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -6.855   9.364  -7.659  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -5.210   9.491  -7.033  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -4.017  10.166  -9.244  1.00  0.00           H  
ATOM    525  N   GLU A  37      -4.131   6.063  -8.905  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -2.826   5.516  -9.302  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.257   4.661  -8.175  1.00  0.00           C  
ATOM    528  O   GLU A  37      -1.416   3.786  -8.389  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -1.849   6.635  -9.683  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -0.475   6.143 -10.097  1.00  0.00           C  
ATOM    531  CD  GLU A  37       0.501   7.276 -10.317  1.00  0.00           C  
ATOM    532  OE1 GLU A  37       0.735   7.648 -11.484  1.00  0.00           O  
ATOM    533  OE2 GLU A  37       1.032   7.807  -9.320  1.00  0.00           O  
ATOM    534  H   GLU A  37      -4.937   5.607  -9.218  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -2.985   4.881 -10.164  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -2.268   7.196 -10.504  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -1.731   7.293  -8.834  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -0.086   5.499  -9.322  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -0.568   5.583 -11.016  1.00  0.00           H  
ATOM    540  N   GLY A  38      -2.747   4.911  -6.978  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -2.309   4.181  -5.824  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.025   5.112  -4.661  1.00  0.00           C  
ATOM    543  O   GLY A  38      -1.587   6.244  -4.870  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.417   5.616  -6.878  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.085   3.482  -5.547  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -1.407   3.638  -6.078  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.273   4.657  -3.438  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.018   5.466  -2.255  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.547   5.378  -1.870  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.197   5.260  -0.697  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.910   5.001  -1.097  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -2.765   3.224  -0.694  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.629   3.749  -3.319  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.256   6.493  -2.495  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.651   5.559  -0.209  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.942   5.197  -1.348  1.00  0.00           H  
ATOM    557  N   SER A  40       0.312   5.459  -2.876  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.740   5.247  -2.691  1.00  0.00           C  
ATOM    559  C   SER A  40       2.358   6.432  -1.984  1.00  0.00           C  
ATOM    560  O   SER A  40       3.458   6.348  -1.439  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.410   5.001  -4.038  1.00  0.00           C  
ATOM    562  OG  SER A  40       3.806   4.779  -3.908  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.031   5.686  -3.770  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.865   4.370  -2.073  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.965   4.130  -4.478  1.00  0.00           H  
ATOM    566  HB3 SER A  40       2.248   5.853  -4.681  1.00  0.00           H  
ATOM    567  HG  SER A  40       4.259   5.629  -3.848  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.631   7.533  -1.986  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.043   8.682  -1.174  1.00  0.00           C  
ATOM    570  C   GLY A  41       1.778   8.451   0.303  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.892   9.374   1.113  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.814   7.562  -2.558  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.103   8.839  -1.311  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.519   9.580  -1.482  1.00  0.00           H  
ATOM    575  N   THR A  42       1.421   7.220   0.659  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.207   6.865   2.045  1.00  0.00           C  
ATOM    577  C   THR A  42       2.265   5.860   2.475  1.00  0.00           C  
ATOM    578  O   THR A  42       2.443   4.827   1.835  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.203   6.279   2.260  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.187   7.187   1.743  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.472   6.024   3.738  1.00  0.00           C  
ATOM    582  H   THR A  42       1.314   6.518  -0.035  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.305   7.760   2.642  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.272   5.343   1.728  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.866   8.089   1.832  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.256   5.326   4.120  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.464   5.613   3.857  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.402   6.955   4.282  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.986   6.182   3.532  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.058   5.328   4.003  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.545   4.314   4.994  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.972   4.651   6.032  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.175   6.161   4.610  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.784   7.010   4.017  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.460   4.781   3.156  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       4.803   6.687   5.478  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.527   6.876   3.882  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.989   5.514   4.902  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.755   3.072   4.640  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.380   1.952   5.462  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.595   1.309   6.085  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.655   1.201   5.466  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.703   0.923   4.592  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.630   0.598   3.064  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.143   2.894   3.756  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.699   2.276   6.230  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.618  -0.007   5.138  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.720   1.271   4.319  1.00  0.00           H  
ATOM    609  N   SER A  45       4.458   0.938   7.329  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.377  -0.011   7.915  1.00  0.00           C  
ATOM    611  C   SER A  45       4.805  -1.409   7.701  1.00  0.00           C  
ATOM    612  O   SER A  45       5.540  -2.371   7.485  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.604   0.276   9.407  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.692   1.674   9.637  1.00  0.00           O  
ATOM    615  H   SER A  45       3.737   1.332   7.867  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.318   0.068   7.383  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.793  -0.133   9.994  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.532  -0.182   9.718  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.669   2.139   8.789  1.00  0.00           H  
ATOM    620  N   SER A  46       3.476  -1.506   7.734  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.799  -2.767   7.478  1.00  0.00           C  
ATOM    622  C   SER A  46       1.980  -2.701   6.190  1.00  0.00           C  
ATOM    623  O   SER A  46       1.400  -1.665   5.859  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.897  -3.123   8.662  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.002  -2.063   8.969  1.00  0.00           O  
ATOM    626  H   SER A  46       2.938  -0.704   7.905  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.550  -3.526   7.369  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.319  -4.003   8.419  1.00  0.00           H  
ATOM    629  HB3 SER A  46       2.506  -3.323   9.527  1.00  0.00           H  
ATOM    630  HG  SER A  46       0.250  -2.416   9.465  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.916  -3.824   5.478  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.072  -3.944   4.301  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.410  -3.907   4.647  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.232  -3.608   3.778  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.376  -5.246   3.555  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.743  -6.467   4.196  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.211  -6.898   5.271  1.00  0.00           O  
ATOM    638  OD2 ASP A  47      -0.223  -7.008   3.619  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.507  -4.577   5.709  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.289  -3.114   3.649  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.999  -5.164   2.551  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.446  -5.394   3.521  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.759  -4.188   5.903  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.131  -4.351   6.276  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.921  -3.058   6.108  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.115  -3.090   5.823  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.232  -4.857   7.704  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.088  -4.295   6.589  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.526  -5.104   5.627  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -3.268  -5.027   7.954  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -1.814  -4.123   8.377  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.683  -5.782   7.798  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.249  -1.920   6.251  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.929  -0.641   6.189  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.098  -0.199   4.748  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.986   0.581   4.444  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.195   0.435   7.001  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.780   0.730   6.532  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -0.167   1.920   7.245  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.673   2.623   6.693  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.589   2.165   8.477  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.285  -1.943   6.381  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.912  -0.781   6.614  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.762   1.351   6.948  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -2.149   0.115   8.032  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.162  -0.134   6.718  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.801   0.936   5.472  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.270   1.573   8.863  1.00  0.00           H  
ATOM    669 HE22 GLN A  49      -0.203   2.932   8.954  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.277  -0.729   3.850  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.401  -0.376   2.435  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.441  -1.277   1.820  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.244  -0.862   0.989  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.093  -0.545   1.680  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.375  -0.070   2.630  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.609  -1.393   4.138  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.731   0.649   2.368  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.988  -1.574   1.385  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.122   0.072   0.793  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.374  -2.530   2.230  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.424  -3.486   1.993  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.766  -2.907   2.445  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.742  -2.917   1.696  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.083  -4.770   2.755  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -5.256  -5.683   2.977  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -5.876  -6.134   1.665  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -6.772  -7.271   1.854  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -7.329  -7.956   0.858  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -7.130  -7.591  -0.399  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -8.100  -9.000   1.125  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.568  -2.831   2.701  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.460  -3.696   0.935  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -3.334  -5.315   2.200  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -3.678  -4.507   3.721  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.928  -6.551   3.532  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -5.986  -5.136   3.552  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -6.439  -5.310   1.249  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -5.084  -6.411   0.981  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -6.960  -7.546   2.783  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -6.558  -6.791  -0.608  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -7.546  -8.111  -1.150  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -8.268  -9.274   2.077  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -8.511  -9.526   0.377  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.794  -2.378   3.666  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.990  -1.733   4.196  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.311  -0.462   3.421  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.470  -0.059   3.326  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.815  -1.419   5.674  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.995  -2.437   4.233  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.814  -2.424   4.094  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.576  -2.326   6.209  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -7.731  -1.001   6.064  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.013  -0.706   5.797  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.281   0.165   2.857  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.465   1.376   2.061  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.020   1.076   0.676  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.082   1.962  -0.174  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.160   2.174   1.934  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.825   3.026   3.150  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.879   4.093   3.404  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -6.084   4.944   2.233  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.548   6.191   2.288  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -6.846   6.743   3.460  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -6.722   6.881   1.169  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.374  -0.189   2.998  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.175   1.975   2.570  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.346   1.484   1.778  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.235   2.825   1.076  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.762   2.386   4.018  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -3.872   3.507   2.989  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.811   3.611   3.655  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.559   4.707   4.232  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.872   4.557   1.356  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -6.721   6.226   4.310  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -7.213   7.679   3.497  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -6.508   6.470   0.282  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -7.096   7.822   1.204  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.410  -0.171   0.443  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.949  -0.550  -0.848  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.865  -0.690  -1.892  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.113  -1.158  -3.004  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.326  -0.843   1.153  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.466  -1.493  -0.751  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.651   0.205  -1.171  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.664  -0.266  -1.526  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.509  -0.385  -2.403  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.108  -1.852  -2.593  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.544  -2.460  -3.574  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.346   0.508  -1.929  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.613   2.276  -2.277  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.566   0.154  -0.644  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.826  -0.022  -3.369  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.218   0.419  -0.860  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.438   0.208  -2.428  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.321  -2.447  -1.679  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.925  -3.844  -1.821  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.950  -4.211  -0.724  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.218  -5.098   0.085  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.263  -4.073  -3.176  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.588  -5.427  -3.298  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.373  -5.525  -3.020  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.270  -6.400  -3.687  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.985  -1.948  -0.899  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.814  -4.465  -1.743  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.012  -3.996  -3.951  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.529  -3.303  -3.320  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.817  -3.517  -0.681  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.157  -3.832   0.315  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.244  -2.804   0.410  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.261  -1.816  -0.319  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.632  -2.792  -1.344  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.335  -3.912   1.273  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.606  -4.782   0.071  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.129  -3.046   1.336  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.302  -2.230   1.529  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.385  -2.675   0.569  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.641  -3.872   0.423  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.812  -2.369   2.963  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.823  -0.974   3.514  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.985  -3.805   1.916  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.045  -1.200   1.334  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.973  -2.447   3.633  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.413  -3.263   3.040  1.00  0.00           H  
ATOM    784  N   SER A  59       5.002  -1.728  -0.100  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.139  -2.041  -0.935  1.00  0.00           C  
ATOM    786  C   SER A  59       7.386  -2.001  -0.051  1.00  0.00           C  
ATOM    787  O   SER A  59       7.381  -1.321   0.980  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.244  -1.041  -2.089  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.151  -1.486  -3.086  1.00  0.00           O  
ATOM    790  H   SER A  59       4.693  -0.795  -0.018  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.995  -3.037  -1.325  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.273  -0.912  -2.540  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.590  -0.092  -1.707  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.063  -2.442  -3.197  1.00  0.00           H  
ATOM    795  N   THR A  60       8.439  -2.731  -0.436  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.625  -2.906   0.414  1.00  0.00           C  
ATOM    797  C   THR A  60      10.337  -1.605   0.850  1.00  0.00           C  
ATOM    798  O   THR A  60      11.337  -1.675   1.568  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.640  -3.815  -0.295  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.523  -3.649  -1.715  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.420  -5.274   0.079  1.00  0.00           C  
ATOM    802  H   THR A  60       8.418  -3.199  -1.318  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.305  -3.423   1.309  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.635  -3.527   0.013  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.119  -4.265  -2.157  1.00  0.00           H  
ATOM    806 HG21 THR A  60      11.135  -5.892  -0.443  1.00  0.00           H  
ATOM    807 HG22 THR A  60       9.420  -5.570  -0.199  1.00  0.00           H  
ATOM    808 HG23 THR A  60      10.549  -5.396   1.144  1.00  0.00           H  
ATOM    809  N   SER A  61       9.849  -0.431   0.447  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.458   0.815   0.863  1.00  0.00           C  
ATOM    811  C   SER A  61       9.465   1.673   1.657  1.00  0.00           C  
ATOM    812  O   SER A  61       9.614   2.892   1.742  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.981   1.577  -0.361  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.911   2.583   0.009  1.00  0.00           O  
ATOM    815  H   SER A  61       9.078  -0.401  -0.145  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.286   0.572   1.503  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.470   0.884  -1.028  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.151   2.042  -0.873  1.00  0.00           H  
ATOM    819  HG  SER A  61      12.791   2.327  -0.298  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.454   1.030   2.241  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.511   1.739   3.085  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.575   2.663   2.325  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.427   3.828   2.689  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.354   0.062   2.112  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.915   1.015   3.618  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.065   2.323   3.805  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.948   2.155   1.273  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.930   2.913   0.544  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.721   2.020   0.266  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.863   0.800   0.141  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.466   3.521  -0.779  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.531   4.570  -0.501  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.018   2.448  -1.699  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.157   1.241   0.988  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.614   3.726   1.185  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.647   4.007  -1.286  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.877   4.989  -1.433  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.361   4.112   0.019  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.112   5.354   0.112  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.247   1.721  -1.906  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.853   1.964  -1.222  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.344   2.901  -2.623  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.550   2.626   0.122  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.287   1.860   0.114  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.770   1.707  -1.310  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.305   2.654  -1.925  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.208   2.507   1.019  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.234   1.952   2.753  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.539   3.602  -0.020  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.509   0.874   0.497  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.332   3.576   1.038  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.766   2.283   0.616  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.849   0.485  -1.826  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.788   0.255  -3.273  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.213  -1.121  -3.602  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.243  -1.836  -2.715  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.219   0.307  -3.880  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.987   1.491  -3.352  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       2.987  -0.966  -3.567  1.00  0.00           C  
ATOM    860  H   VAL A  65       0.927  -0.288  -1.218  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.187   1.026  -3.728  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.143   0.405  -4.951  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.054   1.400  -2.275  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.466   2.400  -3.607  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.976   1.502  -3.778  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.850  -1.035  -4.212  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       2.342  -1.820  -3.727  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.310  -0.948  -2.539  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.218  -1.459  -4.890  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.162  -2.846  -5.319  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.571  -3.414  -5.142  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.467  -3.059  -5.905  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.291  -2.933  -6.784  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.740  -4.320  -7.269  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.489  -4.198  -8.582  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.443  -5.260  -7.442  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.256  -0.755  -5.571  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.529  -3.377  -4.694  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -1.113  -2.246  -6.923  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.531  -2.610  -7.407  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.410  -4.751  -6.540  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.847  -3.745  -9.323  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -2.366  -3.581  -8.440  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.791  -5.180  -8.917  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       0.962  -5.364  -6.500  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.119  -4.858  -8.182  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.088  -6.228  -7.766  1.00  0.00           H  
ATOM    888  N   SER A  67       1.772  -4.255  -4.122  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.123  -4.668  -3.711  1.00  0.00           C  
ATOM    890  C   SER A  67       3.928  -5.169  -4.930  1.00  0.00           C  
ATOM    891  O   SER A  67       3.399  -5.955  -5.720  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.027  -5.785  -2.668  1.00  0.00           C  
ATOM    893  OG  SER A  67       2.013  -5.501  -1.714  1.00  0.00           O  
ATOM    894  H   SER A  67       0.992  -4.633  -3.646  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.608  -3.801  -3.258  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.798  -6.722  -3.156  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.972  -5.873  -2.153  1.00  0.00           H  
ATOM    898  HG  SER A  67       1.144  -5.531  -2.150  1.00  0.00           H  
ATOM    899  N   SER A  68       5.188  -4.740  -5.102  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.946  -5.102  -6.289  1.00  0.00           C  
ATOM    901  C   SER A  68       6.538  -6.502  -6.143  1.00  0.00           C  
ATOM    902  O   SER A  68       7.753  -6.674  -6.041  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.051  -4.072  -6.531  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.526  -2.754  -6.511  1.00  0.00           O  
ATOM    905  H   SER A  68       5.629  -4.192  -4.418  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.269  -5.097  -7.130  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.798  -4.160  -5.758  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.504  -4.252  -7.494  1.00  0.00           H  
ATOM    909  HG  SER A  68       5.761  -2.706  -7.100  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.664  -7.496  -6.131  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.070  -8.876  -5.951  1.00  0.00           C  
ATOM    912  C   LEU A  69       6.262  -9.551  -7.297  1.00  0.00           C  
ATOM    913  O   LEU A  69       5.563  -9.241  -8.263  1.00  0.00           O  
ATOM    914  CB  LEU A  69       5.024  -9.630  -5.128  1.00  0.00           C  
ATOM    915  CG  LEU A  69       4.822  -9.119  -3.703  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       3.733  -9.915  -3.006  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       6.121  -9.196  -2.914  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.712  -7.293  -6.262  1.00  0.00           H  
ATOM    919  HA  LEU A  69       7.009  -8.882  -5.419  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       4.079  -9.571  -5.647  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       5.318 -10.667  -5.075  1.00  0.00           H  
ATOM    922  HG  LEU A  69       4.510  -8.085  -3.737  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       3.598  -9.538  -2.003  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       4.019 -10.954  -2.965  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       2.809  -9.817  -3.556  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       6.473 -10.217  -2.900  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       5.947  -8.862  -1.902  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       6.864  -8.565  -3.379  1.00  0.00           H  
ATOM    929  N   HIS A  70       7.203 -10.477  -7.353  1.00  0.00           N  
ATOM    930  CA  HIS A  70       7.528 -11.154  -8.598  1.00  0.00           C  
ATOM    931  C   HIS A  70       6.581 -12.324  -8.850  1.00  0.00           C  
ATOM    932  O   HIS A  70       6.845 -13.460  -8.466  1.00  0.00           O  
ATOM    933  CB  HIS A  70       8.999 -11.609  -8.625  1.00  0.00           C  
ATOM    934  CG  HIS A  70       9.453 -12.394  -7.425  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       9.471 -13.771  -7.387  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       9.929 -11.982  -6.227  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       9.938 -14.171  -6.220  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      10.224 -13.106  -5.498  1.00  0.00           N  
ATOM    939  H   HIS A  70       7.679 -10.724  -6.533  1.00  0.00           H  
ATOM    940  HA  HIS A  70       7.381 -10.438  -9.390  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       9.155 -12.229  -9.494  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       9.632 -10.735  -8.704  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       9.183 -14.368  -8.112  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      10.055 -10.959  -5.905  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      10.064 -15.197  -5.909  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      10.722 -13.116  -4.652  1.00  0.00           H  
ATOM    947  N   HIS A  71       5.466 -12.030  -9.502  1.00  0.00           N  
ATOM    948  CA  HIS A  71       4.487 -13.055  -9.843  1.00  0.00           C  
ATOM    949  C   HIS A  71       4.759 -13.603 -11.237  1.00  0.00           C  
ATOM    950  O   HIS A  71       3.922 -13.504 -12.135  1.00  0.00           O  
ATOM    951  CB  HIS A  71       3.061 -12.499  -9.773  1.00  0.00           C  
ATOM    952  CG  HIS A  71       2.619 -12.118  -8.396  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       1.997 -12.993  -7.534  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       2.693 -10.940  -7.740  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       1.707 -12.367  -6.409  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       2.118 -11.116  -6.507  1.00  0.00           N  
ATOM    957  H   HIS A  71       5.298 -11.099  -9.767  1.00  0.00           H  
ATOM    958  HA  HIS A  71       4.587 -13.857  -9.128  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       2.997 -11.618 -10.394  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       2.377 -13.244 -10.148  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       1.789 -13.937  -7.722  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       3.129 -10.026  -8.117  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       1.218 -12.804  -5.552  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       1.791 -10.382  -5.939  1.00  0.00           H  
ATOM    965  N   HIS A  72       5.944 -14.165 -11.418  1.00  0.00           N  
ATOM    966  CA  HIS A  72       6.328 -14.740 -12.698  1.00  0.00           C  
ATOM    967  C   HIS A  72       6.473 -16.250 -12.565  1.00  0.00           C  
ATOM    968  O   HIS A  72       6.473 -16.783 -11.451  1.00  0.00           O  
ATOM    969  CB  HIS A  72       7.641 -14.124 -13.204  1.00  0.00           C  
ATOM    970  CG  HIS A  72       7.523 -12.690 -13.639  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       7.982 -12.231 -14.857  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       7.016 -11.607 -13.002  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       7.758 -10.932 -14.947  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       7.174 -10.529 -13.836  1.00  0.00           N  
ATOM    975  H   HIS A  72       6.573 -14.211 -10.664  1.00  0.00           H  
ATOM    976  HA  HIS A  72       5.541 -14.527 -13.406  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       8.376 -14.169 -12.416  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       7.994 -14.698 -14.048  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       8.419 -12.776 -15.552  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       6.569 -11.597 -12.018  1.00  0.00           H  
ATOM    981  HE1 HIS A  72       8.009 -10.306 -15.790  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       7.023  -9.590 -13.586  1.00  0.00           H  
ATOM    983  N   HIS A  73       6.572 -16.930 -13.706  1.00  0.00           N  
ATOM    984  CA  HIS A  73       6.741 -18.388 -13.762  1.00  0.00           C  
ATOM    985  C   HIS A  73       5.474 -19.121 -13.333  1.00  0.00           C  
ATOM    986  O   HIS A  73       5.452 -20.352 -13.271  1.00  0.00           O  
ATOM    987  CB  HIS A  73       7.923 -18.859 -12.903  1.00  0.00           C  
ATOM    988  CG  HIS A  73       9.266 -18.429 -13.409  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      10.250 -19.319 -13.774  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       9.796 -17.196 -13.582  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      11.326 -18.654 -14.148  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      11.077 -17.362 -14.042  1.00  0.00           N  
ATOM    993  H   HIS A  73       6.522 -16.433 -14.556  1.00  0.00           H  
ATOM    994  HA  HIS A  73       6.944 -18.645 -14.792  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       7.808 -18.468 -11.904  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       7.915 -19.939 -12.860  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      10.169 -20.300 -13.763  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       9.299 -16.255 -13.395  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      12.253 -19.092 -14.483  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      11.762 -16.660 -14.064  1.00  0.00           H  
ATOM   1001  N   HIS A  74       4.424 -18.349 -13.049  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       3.132 -18.888 -12.622  1.00  0.00           C  
ATOM   1003  C   HIS A  74       3.270 -19.771 -11.385  1.00  0.00           C  
ATOM   1004  O   HIS A  74       2.680 -20.848 -11.315  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       2.470 -19.680 -13.754  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       1.990 -18.827 -14.885  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       2.655 -18.718 -16.086  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       0.896 -18.039 -14.992  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       1.991 -17.901 -16.880  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       0.918 -17.474 -16.241  1.00  0.00           N  
ATOM   1011  H   HIS A  74       4.522 -17.377 -13.134  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       2.500 -18.050 -12.374  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       3.184 -20.386 -14.152  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       1.624 -20.218 -13.357  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       3.496 -19.172 -16.322  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       0.140 -17.886 -14.234  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74       2.275 -17.630 -17.887  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       0.376 -16.702 -16.518  1.00  0.00           H  
ATOM   1019  N   HIS A  75       4.036 -19.309 -10.408  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       4.288 -20.098  -9.208  1.00  0.00           C  
ATOM   1021  C   HIS A  75       3.259 -19.772  -8.133  1.00  0.00           C  
ATOM   1022  O   HIS A  75       2.575 -20.700  -7.662  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       5.723 -19.888  -8.688  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       5.996 -18.547  -8.065  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       6.282 -17.414  -8.795  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       6.038 -18.171  -6.762  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75       6.489 -16.404  -7.970  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       6.348 -16.837  -6.735  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       3.100 -18.579  -7.798  1.00  0.00           O  
ATOM   1030  H   HIS A  75       4.418 -18.409 -10.483  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       4.170 -21.137  -9.481  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       5.936 -20.640  -7.944  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       6.409 -20.011  -9.513  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       6.326 -17.354  -9.779  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75       5.857 -18.804  -5.906  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75       6.730 -15.392  -8.261  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       6.448 -16.287  -5.925  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.730   5.994   8.839  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.501   6.432   7.445  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.498   5.508   6.758  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.875   4.705   5.904  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.997   7.880   7.427  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.973   8.511   6.044  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.474  10.246   6.087  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.814  10.730   4.396  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.431   6.610   9.298  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.844   6.039   9.380  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.083   5.016   8.855  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.441   6.378   6.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.638   8.478   8.057  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.994   7.903   7.826  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.276   7.966   5.424  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.962   8.446   5.614  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.233  10.119   3.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.550  11.767   4.259  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.866  10.595   4.187  1.00  0.00           H  
ATOM     20  N   CYS A   2     -12.230   5.614   7.150  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -11.165   4.768   6.607  1.00  0.00           C  
ATOM     22  C   CYS A   2     -11.110   4.832   5.083  1.00  0.00           C  
ATOM     23  O   CYS A   2     -11.015   3.802   4.410  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -11.335   3.325   7.082  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -11.038   3.102   8.853  1.00  0.00           S  
ATOM     26  H   CYS A   2     -11.996   6.285   7.828  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -10.230   5.147   6.992  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -12.344   3.001   6.874  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -10.642   2.693   6.548  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -12.153   3.426   9.498  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.176   6.049   4.557  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.071   6.301   3.126  1.00  0.00           C  
ATOM     33  C   GLU A   3     -11.148   7.796   2.870  1.00  0.00           C  
ATOM     34  O   GLU A   3     -12.128   8.442   3.221  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -12.173   5.581   2.340  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -12.099   5.818   0.840  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -10.722   5.536   0.274  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -9.947   6.496   0.063  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -10.393   4.355   0.056  1.00  0.00           O  
ATOM     40  H   GLU A   3     -11.297   6.815   5.160  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -10.107   5.941   2.796  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -12.093   4.519   2.520  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -13.135   5.926   2.690  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.810   5.171   0.350  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -12.351   6.849   0.638  1.00  0.00           H  
ATOM     46  N   PHE A   4     -10.112   8.340   2.263  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -10.046   9.785   2.044  1.00  0.00           C  
ATOM     48  C   PHE A   4     -10.562  10.178   0.655  1.00  0.00           C  
ATOM     49  O   PHE A   4     -10.636  11.365   0.337  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -8.614  10.291   2.261  1.00  0.00           C  
ATOM     51  CG  PHE A   4      -8.017   9.819   3.558  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -8.349  10.437   4.752  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -7.131   8.753   3.587  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -7.810  10.005   5.947  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -6.589   8.315   4.779  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      -6.930   8.943   5.962  1.00  0.00           C  
ATOM     57  H   PHE A   4      -9.371   7.759   1.963  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -10.689  10.255   2.782  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -7.978   9.957   1.455  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -8.624  11.371   2.280  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -9.039  11.267   4.742  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -6.864   8.263   2.663  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -8.077  10.498   6.869  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -5.900   7.484   4.787  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -6.509   8.604   6.896  1.00  0.00           H  
ATOM     66  N   ILE A   5     -10.926   9.196  -0.174  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -11.511   9.505  -1.490  1.00  0.00           C  
ATOM     68  C   ILE A   5     -12.995   9.904  -1.381  1.00  0.00           C  
ATOM     69  O   ILE A   5     -13.636  10.203  -2.389  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -11.368   8.332  -2.518  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -11.381   8.872  -3.955  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -12.487   7.297  -2.369  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -10.198   9.750  -4.297  1.00  0.00           C  
ATOM     74  H   ILE A   5     -10.758   8.259   0.080  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -10.968  10.353  -1.883  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -10.425   7.837  -2.341  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -11.381   8.040  -4.644  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -12.279   9.454  -4.102  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -13.425   7.803  -2.189  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -12.275   6.625  -1.554  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -12.565   6.727  -3.285  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -9.284   9.192  -4.157  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -10.194  10.618  -3.654  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -10.270  10.067  -5.327  1.00  0.00           H  
ATOM     85  N   GLU A   6     -13.544   9.943  -0.169  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -14.965  10.223  -0.003  1.00  0.00           C  
ATOM     87  C   GLU A   6     -15.215  11.695   0.300  1.00  0.00           C  
ATOM     88  O   GLU A   6     -15.874  12.050   1.281  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -15.578   9.361   1.087  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -15.659   7.885   0.727  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -16.438   7.078   1.743  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -17.686   7.036   1.644  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -15.815   6.476   2.639  1.00  0.00           O  
ATOM     94  H   GLU A   6     -12.987   9.811   0.624  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -15.449   9.985  -0.939  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -14.990   9.462   1.989  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -16.572   9.723   1.273  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -16.145   7.789  -0.233  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -14.658   7.486   0.663  1.00  0.00           H  
ATOM    100  N   ASP A   7     -14.679  12.538  -0.554  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -14.900  13.979  -0.477  1.00  0.00           C  
ATOM    102  C   ASP A   7     -15.537  14.470  -1.764  1.00  0.00           C  
ATOM    103  O   ASP A   7     -15.460  15.649  -2.111  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -13.586  14.723  -0.223  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -13.317  14.948   1.250  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -12.961  13.984   1.959  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -13.441  16.099   1.714  1.00  0.00           O  
ATOM    108  H   ASP A   7     -14.122  12.177  -1.271  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -15.576  14.169   0.343  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -12.769  14.147  -0.633  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -13.624  15.684  -0.716  1.00  0.00           H  
ATOM    112  N   SER A   8     -16.194  13.550  -2.453  1.00  0.00           N  
ATOM    113  CA  SER A   8     -16.769  13.821  -3.760  1.00  0.00           C  
ATOM    114  C   SER A   8     -18.089  14.581  -3.639  1.00  0.00           C  
ATOM    115  O   SER A   8     -18.700  14.948  -4.645  1.00  0.00           O  
ATOM    116  CB  SER A   8     -16.986  12.499  -4.496  1.00  0.00           C  
ATOM    117  OG  SER A   8     -15.823  11.688  -4.431  1.00  0.00           O  
ATOM    118  H   SER A   8     -16.300  12.656  -2.066  1.00  0.00           H  
ATOM    119  HA  SER A   8     -16.067  14.423  -4.315  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -17.808  11.967  -4.044  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -17.213  12.700  -5.533  1.00  0.00           H  
ATOM    122  HG  SER A   8     -15.045  12.252  -4.317  1.00  0.00           H  
ATOM    123  N   GLU A   9     -18.535  14.799  -2.405  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -19.769  15.529  -2.155  1.00  0.00           C  
ATOM    125  C   GLU A   9     -19.657  16.976  -2.631  1.00  0.00           C  
ATOM    126  O   GLU A   9     -20.552  17.485  -3.307  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -20.133  15.489  -0.663  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -19.058  16.054   0.258  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -19.545  16.248   1.678  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -20.144  17.309   1.965  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -19.331  15.345   2.514  1.00  0.00           O  
ATOM    132  H   GLU A   9     -18.027  14.443  -1.646  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -20.554  15.043  -2.715  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -21.038  16.057  -0.512  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -20.314  14.463  -0.379  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -18.220  15.374   0.272  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -18.736  17.010  -0.131  1.00  0.00           H  
ATOM    138  N   ASP A  10     -18.540  17.621  -2.281  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -18.301  19.032  -2.593  1.00  0.00           C  
ATOM    140  C   ASP A  10     -19.380  19.932  -1.993  1.00  0.00           C  
ATOM    141  O   ASP A  10     -19.550  21.080  -2.414  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -18.201  19.256  -4.104  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -16.833  18.904  -4.654  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -15.988  19.819  -4.778  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -16.596  17.720  -4.971  1.00  0.00           O  
ATOM    146  H   ASP A  10     -17.841  17.122  -1.806  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -17.358  19.301  -2.146  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -18.936  18.642  -4.602  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -18.399  20.294  -4.321  1.00  0.00           H  
ATOM    150  N   ILE A  11     -20.088  19.416  -0.990  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -21.162  20.157  -0.339  1.00  0.00           C  
ATOM    152  C   ILE A  11     -20.594  21.101   0.713  1.00  0.00           C  
ATOM    153  O   ILE A  11     -21.184  22.134   1.030  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -22.191  19.202   0.313  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -22.804  18.283  -0.747  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -23.285  19.985   1.031  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -23.796  17.286  -0.187  1.00  0.00           C  
ATOM    158  H   ILE A  11     -19.881  18.509  -0.682  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -21.669  20.739  -1.094  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -21.675  18.599   1.044  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -23.320  18.885  -1.479  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -22.015  17.730  -1.235  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -23.977  19.295   1.493  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -23.814  20.603   0.319  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -22.840  20.612   1.790  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -24.601  17.813   0.302  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -23.299  16.645   0.526  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -24.195  16.685  -0.991  1.00  0.00           H  
ATOM    169  N   GLN A  12     -19.411  20.770   1.215  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -18.770  21.576   2.251  1.00  0.00           C  
ATOM    171  C   GLN A  12     -18.273  22.891   1.659  1.00  0.00           C  
ATOM    172  O   GLN A  12     -17.874  23.804   2.385  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -17.603  20.831   2.905  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -17.981  19.553   3.649  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -19.187  19.714   4.553  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -19.070  20.161   5.695  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -20.347  19.291   4.070  1.00  0.00           N  
ATOM    178  H   GLN A  12     -18.950  19.981   0.864  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -19.513  21.797   3.002  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -16.891  20.569   2.138  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -17.124  21.497   3.608  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -18.191  18.777   2.932  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -17.139  19.252   4.254  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -20.357  18.900   3.166  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -21.146  19.374   4.634  1.00  0.00           H  
ATOM    186  N   GLY A  13     -18.308  22.974   0.334  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -17.936  24.194  -0.357  1.00  0.00           C  
ATOM    188  C   GLY A  13     -18.869  25.349  -0.036  1.00  0.00           C  
ATOM    189  O   GLY A  13     -18.504  26.512  -0.211  1.00  0.00           O  
ATOM    190  H   GLY A  13     -18.584  22.186  -0.179  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -16.932  24.467  -0.069  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -17.958  24.012  -1.421  1.00  0.00           H  
ATOM    193  N   LEU A  14     -20.077  25.020   0.423  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -21.061  26.017   0.844  1.00  0.00           C  
ATOM    195  C   LEU A  14     -21.446  26.936  -0.317  1.00  0.00           C  
ATOM    196  O   LEU A  14     -21.409  28.166  -0.205  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -20.526  26.835   2.029  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -21.528  27.802   2.670  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -22.714  27.046   3.249  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -20.851  28.636   3.743  1.00  0.00           C  
ATOM    201  H   LEU A  14     -20.317  24.068   0.477  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -21.944  25.486   1.163  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -20.189  26.145   2.788  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -19.677  27.408   1.687  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -21.902  28.472   1.912  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -23.383  27.743   3.731  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -22.363  26.325   3.972  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -23.237  26.535   2.456  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -21.569  29.316   4.176  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -20.040  29.198   3.304  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -20.463  27.985   4.514  1.00  0.00           H  
ATOM    212  N   LYS A  15     -21.845  26.335  -1.430  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -22.243  27.101  -2.604  1.00  0.00           C  
ATOM    214  C   LYS A  15     -23.666  27.629  -2.450  1.00  0.00           C  
ATOM    215  O   LYS A  15     -24.223  28.218  -3.373  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -22.133  26.252  -3.873  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -23.108  25.084  -3.922  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -22.951  24.275  -5.200  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -23.311  25.092  -6.430  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -23.056  24.344  -7.688  1.00  0.00           N  
ATOM    221  H   LYS A  15     -21.871  25.352  -1.464  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -21.570  27.943  -2.689  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -22.321  26.883  -4.728  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -21.129  25.857  -3.941  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -22.925  24.440  -3.077  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -24.117  25.468  -3.871  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -21.924  23.952  -5.284  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -23.597  23.412  -5.149  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -24.359  25.348  -6.382  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -22.721  25.994  -6.433  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -22.045  24.112  -7.768  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -23.333  24.920  -8.509  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -23.604  23.461  -7.699  1.00  0.00           H  
ATOM    234  N   SER A  16     -24.252  27.404  -1.282  1.00  0.00           N  
ATOM    235  CA  SER A  16     -25.579  27.911  -0.990  1.00  0.00           C  
ATOM    236  C   SER A  16     -25.486  29.300  -0.366  1.00  0.00           C  
ATOM    237  O   SER A  16     -26.470  30.037  -0.302  1.00  0.00           O  
ATOM    238  CB  SER A  16     -26.312  26.951  -0.052  1.00  0.00           C  
ATOM    239  OG  SER A  16     -26.420  25.663  -0.637  1.00  0.00           O  
ATOM    240  H   SER A  16     -23.782  26.877  -0.604  1.00  0.00           H  
ATOM    241  HA  SER A  16     -26.121  27.980  -1.919  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -25.766  26.868   0.877  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -27.304  27.330   0.146  1.00  0.00           H  
ATOM    244  HG  SER A  16     -26.404  25.753  -1.602  1.00  0.00           H  
ATOM    245  N   LEU A  17     -24.289  29.657   0.078  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -24.065  30.959   0.694  1.00  0.00           C  
ATOM    247  C   LEU A  17     -22.993  31.716  -0.076  1.00  0.00           C  
ATOM    248  O   LEU A  17     -23.113  32.914  -0.328  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -23.669  30.776   2.172  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -23.632  32.044   3.048  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -22.364  32.851   2.812  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -24.861  32.906   2.802  1.00  0.00           C  
ATOM    253  H   LEU A  17     -23.538  29.034  -0.020  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -24.981  31.511   0.637  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -24.367  30.084   2.620  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -22.687  30.327   2.198  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -23.642  31.749   4.087  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -22.374  33.729   3.438  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -22.314  33.147   1.775  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -21.503  32.246   3.055  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -24.858  33.253   1.780  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -24.844  33.755   3.469  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -25.752  32.323   2.982  1.00  0.00           H  
ATOM    264  N   ARG A  18     -21.966  30.998  -0.470  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -20.858  31.581  -1.204  1.00  0.00           C  
ATOM    266  C   ARG A  18     -20.914  31.158  -2.666  1.00  0.00           C  
ATOM    267  O   ARG A  18     -20.432  30.087  -3.033  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -19.531  31.159  -0.573  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -19.339  31.689   0.839  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -18.048  31.179   1.455  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -17.793  31.770   2.767  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -16.723  31.498   3.513  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -15.847  30.584   3.117  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -16.548  32.127   4.668  1.00  0.00           N  
ATOM    275  H   ARG A  18     -21.954  30.041  -0.267  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -20.951  32.656  -1.146  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -19.490  30.080  -0.540  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -18.722  31.525  -1.185  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -19.310  32.766   0.809  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -20.169  31.367   1.450  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -18.116  30.106   1.562  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -17.228  31.422   0.795  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -18.451  32.420   3.105  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -15.986  30.090   2.255  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -15.039  30.382   3.678  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -17.220  32.803   4.981  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -15.739  31.934   5.233  1.00  0.00           H  
ATOM    288  N   LYS A  19     -21.502  32.008  -3.494  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -21.716  31.683  -4.898  1.00  0.00           C  
ATOM    290  C   LYS A  19     -20.757  32.457  -5.796  1.00  0.00           C  
ATOM    291  O   LYS A  19     -21.086  32.785  -6.937  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -23.167  31.961  -5.308  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -24.181  31.046  -4.633  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -25.607  31.310  -5.103  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -25.936  30.598  -6.413  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -25.221  31.176  -7.581  1.00  0.00           N  
ATOM    297  H   LYS A  19     -21.784  32.888  -3.157  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -21.519  30.627  -5.019  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -23.411  32.983  -5.054  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -23.256  31.837  -6.376  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -23.929  30.022  -4.858  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -24.134  31.200  -3.565  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -26.290  30.963  -4.342  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -25.735  32.373  -5.242  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -25.660  29.558  -6.318  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -27.000  30.669  -6.584  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -25.393  32.199  -7.637  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -25.559  30.736  -8.461  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -24.199  31.010  -7.502  1.00  0.00           H  
ATOM    310  N   SER A  20     -19.576  32.756  -5.277  1.00  0.00           N  
ATOM    311  CA  SER A  20     -18.539  33.387  -6.082  1.00  0.00           C  
ATOM    312  C   SER A  20     -17.467  32.365  -6.464  1.00  0.00           C  
ATOM    313  O   SER A  20     -16.896  32.429  -7.550  1.00  0.00           O  
ATOM    314  CB  SER A  20     -17.910  34.563  -5.331  1.00  0.00           C  
ATOM    315  OG  SER A  20     -18.905  35.468  -4.878  1.00  0.00           O  
ATOM    316  H   SER A  20     -19.403  32.560  -4.331  1.00  0.00           H  
ATOM    317  HA  SER A  20     -19.007  33.758  -6.989  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -17.356  34.196  -4.481  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -17.239  35.091  -5.994  1.00  0.00           H  
ATOM    320  HG  SER A  20     -19.604  35.541  -5.545  1.00  0.00           H  
ATOM    321  N   HIS A  21     -17.202  31.408  -5.571  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -16.208  30.374  -5.842  1.00  0.00           C  
ATOM    323  C   HIS A  21     -16.859  29.154  -6.496  1.00  0.00           C  
ATOM    324  O   HIS A  21     -16.237  28.108  -6.621  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -15.447  29.972  -4.563  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -16.131  28.949  -3.699  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -15.788  27.614  -3.717  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -17.115  29.069  -2.777  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -16.530  26.959  -2.847  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -17.345  27.817  -2.260  1.00  0.00           N  
ATOM    331  H   HIS A  21     -17.668  31.409  -4.705  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -15.501  30.792  -6.545  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -14.487  29.569  -4.843  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -15.290  30.857  -3.963  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -15.100  27.206  -4.292  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -17.626  29.979  -2.499  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -16.478  25.900  -2.644  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -17.855  27.627  -1.435  1.00  0.00           H  
ATOM    339  N   THR A  22     -18.128  29.293  -6.859  1.00  0.00           N  
ATOM    340  CA  THR A  22     -18.890  28.205  -7.525  1.00  0.00           C  
ATOM    341  C   THR A  22     -18.093  27.456  -8.619  1.00  0.00           C  
ATOM    342  O   THR A  22     -18.197  26.235  -8.716  1.00  0.00           O  
ATOM    343  CB  THR A  22     -20.190  28.755  -8.140  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -20.673  29.826  -7.322  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -21.251  27.670  -8.222  1.00  0.00           C  
ATOM    346  H   THR A  22     -18.590  30.153  -6.642  1.00  0.00           H  
ATOM    347  HA  THR A  22     -19.170  27.475  -6.766  1.00  0.00           H  
ATOM    348  HB  THR A  22     -19.989  29.121  -9.140  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -21.007  30.534  -7.889  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -21.458  27.295  -7.232  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -20.892  26.863  -8.844  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -22.154  28.080  -8.647  1.00  0.00           H  
ATOM    353  N   SER A  23     -17.304  28.159  -9.442  1.00  0.00           N  
ATOM    354  CA  SER A  23     -16.502  27.493 -10.465  1.00  0.00           C  
ATOM    355  C   SER A  23     -15.026  27.492 -10.068  1.00  0.00           C  
ATOM    356  O   SER A  23     -14.139  27.300 -10.901  1.00  0.00           O  
ATOM    357  CB  SER A  23     -16.690  28.191 -11.812  1.00  0.00           C  
ATOM    358  OG  SER A  23     -18.069  28.299 -12.135  1.00  0.00           O  
ATOM    359  H   SER A  23     -17.257  29.133  -9.370  1.00  0.00           H  
ATOM    360  HA  SER A  23     -16.844  26.473 -10.543  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -16.263  29.182 -11.768  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -16.198  27.618 -12.583  1.00  0.00           H  
ATOM    363  HG  SER A  23     -18.566  27.645 -11.624  1.00  0.00           H  
ATOM    364  N   LEU A  24     -14.779  27.696  -8.784  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -13.429  27.776  -8.251  1.00  0.00           C  
ATOM    366  C   LEU A  24     -13.261  26.776  -7.111  1.00  0.00           C  
ATOM    367  O   LEU A  24     -13.637  27.051  -5.967  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -13.147  29.199  -7.746  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -13.289  30.311  -8.790  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -13.087  31.673  -8.147  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.296  30.112  -9.925  1.00  0.00           C  
ATOM    372  H   LEU A  24     -15.536  27.780  -8.161  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -12.738  27.533  -9.042  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -13.829  29.408  -6.935  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.140  29.227  -7.360  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -14.285  30.281  -9.206  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -13.191  32.443  -8.897  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.100  31.724  -7.712  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.828  31.821  -7.375  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -12.506  29.181 -10.430  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -11.292  30.085  -9.525  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -12.381  30.930 -10.625  1.00  0.00           H  
ATOM    383  N   GLU A  25     -12.707  25.612  -7.425  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -12.515  24.567  -6.427  1.00  0.00           C  
ATOM    385  C   GLU A  25     -11.301  24.868  -5.560  1.00  0.00           C  
ATOM    386  O   GLU A  25     -11.127  24.271  -4.497  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -12.359  23.189  -7.080  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -13.638  22.633  -7.689  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -14.113  23.411  -8.899  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -15.028  24.242  -8.755  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -13.570  23.191 -10.004  1.00  0.00           O  
ATOM    392  H   GLU A  25     -12.421  25.453  -8.349  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -13.392  24.556  -5.795  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -11.619  23.259  -7.863  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -12.010  22.491  -6.332  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -13.462  21.610  -7.988  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -14.415  22.655  -6.939  1.00  0.00           H  
ATOM    398  N   ASP A  26     -10.473  25.798  -6.039  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -9.290  26.276  -5.319  1.00  0.00           C  
ATOM    400  C   ASP A  26      -8.143  25.278  -5.419  1.00  0.00           C  
ATOM    401  O   ASP A  26      -8.347  24.084  -5.639  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -9.614  26.581  -3.853  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -8.449  27.202  -3.120  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -7.711  26.465  -2.442  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -8.263  28.432  -3.230  1.00  0.00           O  
ATOM    406  H   ASP A  26     -10.657  26.171  -6.928  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -8.975  27.193  -5.796  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -10.446  27.263  -3.810  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -9.881  25.661  -3.352  1.00  0.00           H  
ATOM    410  N   ASP A  27      -6.930  25.784  -5.252  1.00  0.00           N  
ATOM    411  CA  ASP A  27      -5.724  25.008  -5.508  1.00  0.00           C  
ATOM    412  C   ASP A  27      -5.373  24.117  -4.336  1.00  0.00           C  
ATOM    413  O   ASP A  27      -4.577  23.189  -4.465  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -4.542  25.934  -5.810  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -4.837  26.929  -6.910  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -5.438  27.984  -6.615  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -4.469  26.674  -8.071  1.00  0.00           O  
ATOM    418  H   ASP A  27      -6.845  26.711  -4.942  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -5.913  24.389  -6.357  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -4.287  26.481  -4.916  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      -3.696  25.334  -6.111  1.00  0.00           H  
ATOM    422  N   ASP A  28      -5.959  24.403  -3.195  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -5.668  23.642  -1.987  1.00  0.00           C  
ATOM    424  C   ASP A  28      -6.598  22.451  -1.865  1.00  0.00           C  
ATOM    425  O   ASP A  28      -6.196  21.369  -1.435  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -5.773  24.526  -0.746  1.00  0.00           C  
ATOM    427  CG  ASP A  28      -5.415  23.781   0.523  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      -4.215  23.501   0.735  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -6.324  23.489   1.325  1.00  0.00           O  
ATOM    430  H   ASP A  28      -6.603  25.146  -3.166  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -4.666  23.277  -2.072  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -5.100  25.365  -0.852  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -6.784  24.890  -0.656  1.00  0.00           H  
ATOM    434  N   ASP A  29      -7.833  22.650  -2.272  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -8.819  21.572  -2.275  1.00  0.00           C  
ATOM    436  C   ASP A  29      -8.568  20.636  -3.446  1.00  0.00           C  
ATOM    437  O   ASP A  29      -9.000  19.483  -3.438  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -10.251  22.117  -2.340  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -10.723  22.709  -1.026  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -10.664  23.945  -0.870  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -11.171  21.942  -0.146  1.00  0.00           O  
ATOM    442  H   ASP A  29      -8.087  23.542  -2.579  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -8.699  21.015  -1.356  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -10.298  22.888  -3.094  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -10.921  21.314  -2.612  1.00  0.00           H  
ATOM    446  N   GLY A  30      -7.849  21.138  -4.446  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -7.496  20.328  -5.597  1.00  0.00           C  
ATOM    448  C   GLY A  30      -6.306  19.430  -5.319  1.00  0.00           C  
ATOM    449  O   GLY A  30      -5.909  18.625  -6.161  1.00  0.00           O  
ATOM    450  H   GLY A  30      -7.560  22.072  -4.404  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      -8.342  19.715  -5.868  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -7.257  20.979  -6.424  1.00  0.00           H  
ATOM    453  N   SER A  31      -5.730  19.571  -4.131  1.00  0.00           N  
ATOM    454  CA  SER A  31      -4.642  18.705  -3.702  1.00  0.00           C  
ATOM    455  C   SER A  31      -5.197  17.369  -3.218  1.00  0.00           C  
ATOM    456  O   SER A  31      -4.448  16.441  -2.903  1.00  0.00           O  
ATOM    457  CB  SER A  31      -3.844  19.384  -2.590  1.00  0.00           C  
ATOM    458  OG  SER A  31      -3.374  20.656  -3.007  1.00  0.00           O  
ATOM    459  H   SER A  31      -6.041  20.279  -3.530  1.00  0.00           H  
ATOM    460  HA  SER A  31      -3.997  18.533  -4.549  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -4.475  19.514  -1.725  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -2.997  18.767  -2.329  1.00  0.00           H  
ATOM    463  HG  SER A  31      -2.822  21.033  -2.310  1.00  0.00           H  
ATOM    464  N   ARG A  32      -6.520  17.282  -3.173  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -7.196  16.070  -2.747  1.00  0.00           C  
ATOM    466  C   ARG A  32      -8.151  15.598  -3.838  1.00  0.00           C  
ATOM    467  O   ARG A  32      -8.569  16.387  -4.687  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -7.975  16.305  -1.450  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -7.124  16.819  -0.299  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -7.943  16.934   0.975  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -8.533  15.650   1.346  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -9.813  15.478   1.682  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -10.640  16.519   1.734  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -10.264  14.260   1.955  1.00  0.00           N  
ATOM    475  H   ARG A  32      -7.057  18.053  -3.458  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -6.447  15.312  -2.578  1.00  0.00           H  
ATOM    477  HB2 ARG A  32      -8.761  17.024  -1.637  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -8.425  15.371  -1.145  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -6.307  16.133  -0.131  1.00  0.00           H  
ATOM    480  HG3 ARG A  32      -6.734  17.793  -0.557  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -7.301  17.272   1.776  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -8.732  17.653   0.818  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -7.942  14.862   1.326  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -10.308  17.442   1.524  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -11.609  16.384   1.980  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -9.645  13.473   1.914  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -11.238  14.118   2.190  1.00  0.00           H  
ATOM    488  N   GLY A  33      -8.481  14.315  -3.819  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -9.433  13.774  -4.773  1.00  0.00           C  
ATOM    490  C   GLY A  33      -8.809  13.493  -6.126  1.00  0.00           C  
ATOM    491  O   GLY A  33      -9.477  13.597  -7.156  1.00  0.00           O  
ATOM    492  H   GLY A  33      -8.061  13.720  -3.154  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -9.842  12.856  -4.376  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -10.237  14.485  -4.902  1.00  0.00           H  
ATOM    495  N   GLY A  34      -7.534  13.126  -6.132  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -6.851  12.853  -7.380  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.506  11.385  -7.521  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.187  10.658  -8.247  1.00  0.00           O  
ATOM    499  H   GLY A  34      -7.055  13.018  -5.277  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -7.501  13.139  -8.196  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.948  13.442  -7.431  1.00  0.00           H  
ATOM    502  N   ASP A  35      -5.464  10.936  -6.825  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -5.101   9.523  -6.832  1.00  0.00           C  
ATOM    504  C   ASP A  35      -4.214   9.183  -5.638  1.00  0.00           C  
ATOM    505  O   ASP A  35      -4.104   8.020  -5.248  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -4.405   9.128  -8.140  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -4.416   7.630  -8.353  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -5.521   7.054  -8.480  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -3.330   7.017  -8.400  1.00  0.00           O  
ATOM    510  H   ASP A  35      -4.936  11.562  -6.285  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -6.017   8.956  -6.745  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -4.911   9.597  -8.969  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -3.378   9.458  -8.117  1.00  0.00           H  
ATOM    514  N   CYS A  36      -3.590  10.196  -5.050  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -2.797   9.993  -3.851  1.00  0.00           C  
ATOM    516  C   CYS A  36      -3.571  10.516  -2.651  1.00  0.00           C  
ATOM    517  O   CYS A  36      -3.422  11.669  -2.252  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -1.442  10.699  -3.972  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -0.492  10.209  -5.431  1.00  0.00           S  
ATOM    520  H   CYS A  36      -3.677  11.102  -5.419  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -2.637   8.932  -3.731  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.598  11.767  -4.023  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.847  10.469  -3.101  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -1.253  10.411  -6.498  1.00  0.00           H  
ATOM    525  N   GLU A  37      -4.383   9.648  -2.068  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -5.326  10.045  -1.038  1.00  0.00           C  
ATOM    527  C   GLU A  37      -5.099   9.176   0.174  1.00  0.00           C  
ATOM    528  O   GLU A  37      -6.027   8.592   0.736  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -6.769   9.889  -1.526  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -7.044  10.525  -2.879  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.701  11.997  -2.924  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -6.048  12.427  -3.893  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -7.095  12.737  -2.000  1.00  0.00           O  
ATOM    534  H   GLU A  37      -4.319   8.697  -2.305  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.138  11.077  -0.781  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -6.999   8.836  -1.596  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -7.431  10.340  -0.801  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -6.458  10.014  -3.627  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -8.093  10.408  -3.107  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.842   9.061   0.539  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.471   8.213   1.641  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.214   6.799   1.189  1.00  0.00           C  
ATOM    543  O   GLY A  38      -3.926   5.874   1.583  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.154   9.557   0.042  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -2.573   8.603   2.085  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.263   8.214   2.374  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.202   6.641   0.348  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.827   5.344  -0.175  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.447   5.421  -0.825  1.00  0.00           C  
ATOM    550  O   CYS A  39       0.565   5.263  -0.153  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.873   4.841  -1.177  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -2.485   3.226  -1.923  1.00  0.00           S  
ATOM    553  H   CYS A  39      -1.676   7.424   0.082  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.779   4.656   0.656  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.823   4.748  -0.675  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.964   5.560  -1.978  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.415   5.730  -2.113  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.816   5.688  -2.899  1.00  0.00           C  
ATOM    559  C   SER A  40       1.937   6.500  -2.283  1.00  0.00           C  
ATOM    560  O   SER A  40       2.990   5.967  -1.929  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.514   6.187  -4.291  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.214   7.404  -4.246  1.00  0.00           O  
ATOM    563  H   SER A  40      -1.246   5.991  -2.560  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.131   4.657  -2.964  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.435   6.344  -4.830  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -0.075   5.454  -4.784  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.045   7.960  -4.992  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.699   7.786  -2.151  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.706   8.661  -1.541  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.617   8.628  -0.035  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.110   9.528   0.648  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.825   8.133  -2.465  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.685   8.313  -1.835  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.588   9.687  -1.879  1.00  0.00           H  
ATOM    575  N   THR A  42       1.994   7.583   0.484  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.830   7.436   1.914  1.00  0.00           C  
ATOM    577  C   THR A  42       2.655   6.265   2.430  1.00  0.00           C  
ATOM    578  O   THR A  42       2.638   5.171   1.862  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.347   7.251   2.279  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.397   8.385   1.815  1.00  0.00           O  
ATOM    581  CG2 THR A  42       0.158   7.100   3.782  1.00  0.00           C  
ATOM    582  H   THR A  42       1.641   6.876  -0.120  1.00  0.00           H  
ATOM    583  HA  THR A  42       2.183   8.342   2.383  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.021   6.360   1.789  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.255   9.125   2.418  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.712   6.241   4.130  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.891   6.965   3.999  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.518   7.988   4.280  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.398   6.519   3.490  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.272   5.520   4.071  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.506   4.522   4.914  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.769   4.881   5.833  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.360   6.189   4.895  1.00  0.00           C  
ATOM    594  H   ALA A  43       3.363   7.410   3.894  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.749   4.976   3.260  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.908   6.881   4.274  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       6.034   5.438   5.279  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.909   6.723   5.720  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.694   3.270   4.574  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.170   2.164   5.339  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.310   1.462   6.039  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.328   1.138   5.430  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.466   1.193   4.403  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.433   0.826   2.909  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.204   3.078   3.761  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.471   2.524   6.068  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.294   0.263   4.923  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.522   1.612   4.098  1.00  0.00           H  
ATOM    609  N   SER A  45       4.170   1.274   7.329  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.093   0.417   8.038  1.00  0.00           C  
ATOM    611  C   SER A  45       4.571  -1.006   7.947  1.00  0.00           C  
ATOM    612  O   SER A  45       5.340  -1.970   7.947  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.245   0.849   9.502  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.269   2.266   9.608  1.00  0.00           O  
ATOM    615  H   SER A  45       3.448   1.735   7.814  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.054   0.473   7.538  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.424   0.463  10.090  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.174   0.461   9.891  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.679   2.643   8.817  1.00  0.00           H  
ATOM    620  N   SER A  46       3.250  -1.123   7.855  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.613  -2.418   7.740  1.00  0.00           C  
ATOM    622  C   SER A  46       1.912  -2.583   6.387  1.00  0.00           C  
ATOM    623  O   SER A  46       1.362  -1.631   5.831  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.617  -2.601   8.884  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.275  -2.527  10.137  1.00  0.00           O  
ATOM    626  H   SER A  46       2.694  -0.312   7.831  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.382  -3.163   7.827  1.00  0.00           H  
ATOM    628  HB2 SER A  46       0.871  -1.825   8.839  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.141  -3.567   8.797  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.875  -3.279  10.226  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.941  -3.809   5.883  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.210  -4.204   4.683  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.305  -4.159   4.863  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.021  -3.796   3.925  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.620  -5.614   4.264  1.00  0.00           C  
ATOM    636  CG  ASP A  47       3.085  -5.706   3.912  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       3.905  -5.958   4.819  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       3.425  -5.524   2.730  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.544  -4.459   6.290  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.482  -3.522   3.894  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.420  -6.296   5.077  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.040  -5.910   3.402  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.803  -4.534   6.049  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.224  -4.573   6.307  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.880  -3.215   6.087  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.087  -3.127   5.897  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.492  -5.072   7.719  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.211  -4.824   6.759  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.641  -5.280   5.619  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.096  -4.364   8.431  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.014  -6.030   7.859  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.556  -5.176   7.867  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.077  -2.162   6.098  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.582  -0.821   5.904  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.993  -0.648   4.456  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.016  -0.052   4.168  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.534   0.222   6.283  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.921  -0.004   7.655  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -0.089   1.168   8.136  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.933   0.984   8.798  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.538   2.378   7.837  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.122  -2.297   6.211  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.452  -0.698   6.533  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.740   0.199   5.550  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.992   1.197   6.271  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.715  -0.172   8.366  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.291  -0.877   7.611  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.371   2.452   7.324  1.00  0.00           H  
ATOM    669 HE22 GLN A  49      -0.029   3.155   8.159  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.213  -1.217   3.547  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.537  -1.154   2.129  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.673  -2.091   1.833  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.539  -1.810   1.004  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.341  -1.531   1.272  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.009  -0.333   1.367  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.413  -1.713   3.840  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.840  -0.144   1.895  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.969  -2.488   1.589  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.653  -1.595   0.239  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.650  -3.215   2.521  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.702  -4.192   2.410  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.026  -3.580   2.852  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.053  -3.736   2.188  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.377  -5.425   3.254  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.117  -6.158   2.819  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.077  -6.338   1.314  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.166  -7.187   0.829  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.335  -7.529  -0.450  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -3.478  -7.114  -1.372  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.363  -8.287  -0.804  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.894  -3.389   3.120  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.768  -4.480   1.372  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.251  -5.118   4.281  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.201  -6.109   3.195  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.250  -5.594   3.128  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.101  -7.131   3.288  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.164  -5.360   0.852  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.132  -6.782   1.042  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.808  -7.524   1.496  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -2.695  -6.542  -1.115  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -3.609  -7.376  -2.334  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.018  -8.606  -0.114  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -5.491  -8.546  -1.768  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.984  -2.859   3.969  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.159  -2.177   4.493  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.477  -0.920   3.693  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.619  -0.466   3.673  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.966  -1.833   5.963  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.134  -2.805   4.471  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.995  -2.856   4.418  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.736  -2.731   6.515  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -7.872  -1.393   6.352  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.153  -1.129   6.065  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.471  -0.356   3.024  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.686   0.856   2.225  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.220   0.529   0.841  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.355   1.416  -0.002  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.411   1.702   2.104  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.120   2.560   3.330  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -6.211   3.596   3.574  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -6.243   4.632   2.537  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -7.301   4.885   1.762  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -8.367   4.094   1.801  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -7.292   5.922   0.930  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.564  -0.758   3.077  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.428   1.435   2.733  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.571   1.042   1.947  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.509   2.355   1.250  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -5.052   1.919   4.196  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -4.178   3.070   3.183  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -7.166   3.097   3.598  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.032   4.065   4.530  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.436   5.196   2.442  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -8.391   3.303   2.414  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -9.155   4.274   1.194  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -6.488   6.524   0.876  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -8.096   6.110   0.351  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.520  -0.745   0.611  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.029  -1.165  -0.685  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.008  -0.959  -1.782  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.340  -0.977  -2.965  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.397  -1.402   1.327  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.296  -2.212  -0.644  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.912  -0.588  -0.918  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.761  -0.755  -1.382  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.690  -0.528  -2.342  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.138  -1.861  -2.865  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.706  -2.412  -3.811  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.620   0.421  -1.764  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.181   2.149  -1.658  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.565  -0.758  -0.415  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.138  -0.034  -3.185  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.361   0.122  -0.759  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.740   0.400  -2.390  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.086  -2.414  -2.262  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.573  -3.705  -2.694  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.445  -4.159  -1.794  1.00  0.00           C  
ATOM    758  O   ASP A  56      -1.561  -5.179  -1.117  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.069  -3.650  -4.137  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.358  -4.926  -4.547  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.121  -4.997  -4.393  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.028  -5.865  -5.021  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.643  -1.962  -1.525  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.387  -4.424  -2.629  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.909  -3.498  -4.800  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.382  -2.825  -4.237  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.349  -3.409  -1.765  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.790  -3.877  -1.023  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.692  -2.774  -0.545  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.913  -1.786  -1.248  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.309  -2.538  -2.250  1.00  0.00           H  
ATOM    772  HA2 GLY A  57       0.434  -4.432  -0.171  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       1.364  -4.539  -1.652  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.201  -2.934   0.659  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.242  -2.061   1.149  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.563  -2.463   0.508  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.894  -3.647   0.453  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.346  -2.148   2.669  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.418  -0.878   3.387  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.865  -3.656   1.235  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.000  -1.048   0.862  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.363  -2.028   3.098  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.743  -3.114   2.945  1.00  0.00           H  
ATOM    784  N   SER A  59       5.310  -1.496   0.005  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.554  -1.805  -0.677  1.00  0.00           C  
ATOM    786  C   SER A  59       7.710  -1.789   0.323  1.00  0.00           C  
ATOM    787  O   SER A  59       7.582  -1.205   1.402  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.796  -0.795  -1.791  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.657  -0.691  -2.624  1.00  0.00           O  
ATOM    790  H   SER A  59       5.028  -0.554   0.108  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.454  -2.792  -1.103  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.001   0.174  -1.360  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.638  -1.110  -2.388  1.00  0.00           H  
ATOM    794  HG  SER A  59       4.875  -0.548  -2.080  1.00  0.00           H  
ATOM    795  N   THR A  60       8.828  -2.437  -0.023  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.975  -2.531   0.887  1.00  0.00           C  
ATOM    797  C   THR A  60      10.618  -1.180   1.280  1.00  0.00           C  
ATOM    798  O   THR A  60      11.630  -1.171   1.979  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.054  -3.452   0.294  1.00  0.00           C  
ATOM    800  OG1 THR A  60      11.051  -3.353  -1.139  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.821  -4.895   0.715  1.00  0.00           C  
ATOM    802  H   THR A  60       8.875  -2.913  -0.901  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.621  -3.001   1.793  1.00  0.00           H  
ATOM    804  HB  THR A  60      12.018  -3.136   0.667  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.000  -4.241  -1.519  1.00  0.00           H  
ATOM    806 HG21 THR A  60      11.589  -5.524   0.288  1.00  0.00           H  
ATOM    807 HG22 THR A  60       9.852  -5.222   0.363  1.00  0.00           H  
ATOM    808 HG23 THR A  60      10.855  -4.967   1.792  1.00  0.00           H  
ATOM    809  N   SER A  61      10.063  -0.043   0.846  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.557   1.242   1.298  1.00  0.00           C  
ATOM    811  C   SER A  61       9.445   2.031   1.995  1.00  0.00           C  
ATOM    812  O   SER A  61       9.500   3.258   2.092  1.00  0.00           O  
ATOM    813  CB  SER A  61      11.138   2.033   0.120  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.899   3.143   0.567  1.00  0.00           O  
ATOM    815  H   SER A  61       9.330  -0.064   0.205  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.337   1.052   2.012  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.779   1.387  -0.463  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.331   2.392  -0.500  1.00  0.00           H  
ATOM    819  HG  SER A  61      11.941   3.805  -0.135  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.440   1.315   2.489  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.351   1.950   3.195  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.520   2.881   2.332  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.298   4.026   2.701  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.449   0.339   2.399  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.705   1.181   3.591  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.758   2.515   4.020  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.078   2.405   1.176  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.117   3.149   0.362  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.985   2.223  -0.051  1.00  0.00           C  
ATOM    830  O   VAL A  63       4.190   1.015  -0.201  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.748   3.803  -0.895  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.770   4.858  -0.499  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.384   2.760  -1.800  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.389   1.531   0.867  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.706   3.936   0.982  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.955   4.297  -1.449  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.205   5.289  -1.388  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.545   4.400   0.097  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.284   5.632   0.077  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.637   2.040  -2.103  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       7.175   2.257  -1.267  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.792   3.245  -2.675  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.804   2.778  -0.245  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.611   1.956  -0.427  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.187   1.957  -1.889  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.668   2.946  -2.387  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.473   2.496   0.442  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.900   1.340   0.681  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.731   3.762  -0.286  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.846   0.946  -0.124  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.851   2.762   1.415  1.00  0.00           H  
ATOM    852  HB3 CYS A  64       0.072   3.380  -0.029  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.389   0.843  -2.579  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.185   0.809  -4.028  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.675  -0.552  -4.476  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.429  -1.436  -3.653  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.509   1.097  -4.783  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.170   2.335  -4.242  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.468  -0.082  -4.698  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.670   0.026  -2.110  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.466   1.574  -4.289  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.283   1.271  -5.822  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       2.516   3.180  -4.383  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       4.100   2.501  -4.758  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.356   2.195  -3.188  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.379   0.156  -5.227  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.010  -0.953  -5.143  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.695  -0.285  -3.662  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.497  -0.708  -5.783  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.384  -2.025  -6.373  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.784  -2.642  -6.391  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.511  -2.537  -7.383  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.170  -1.912  -7.797  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.430  -3.239  -8.516  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.600  -3.977  -7.885  1.00  0.00           C  
ATOM    876  CD2 LEU A  66      -0.689  -3.000  -9.994  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.429   0.083  -6.361  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.278  -2.623  -5.768  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -1.100  -1.364  -7.754  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.533  -1.344  -8.388  1.00  0.00           H  
ATOM    881  HG  LEU A  66       0.445  -3.866  -8.428  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.756  -4.915  -8.398  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -2.492  -3.372  -7.965  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.388  -4.167  -6.844  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -1.548  -2.357 -10.111  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.877  -3.944 -10.484  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.175  -2.530 -10.441  1.00  0.00           H  
ATOM    888  N   SER A  67       2.161  -3.274  -5.288  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.532  -3.767  -5.131  1.00  0.00           C  
ATOM    890  C   SER A  67       3.661  -5.171  -5.736  1.00  0.00           C  
ATOM    891  O   SER A  67       2.660  -5.779  -6.125  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.989  -3.766  -3.652  1.00  0.00           C  
ATOM    893  OG  SER A  67       5.399  -3.901  -3.565  1.00  0.00           O  
ATOM    894  H   SER A  67       1.501  -3.415  -4.577  1.00  0.00           H  
ATOM    895  HA  SER A  67       4.169  -3.090  -5.686  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.713  -2.832  -3.180  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.532  -4.592  -3.122  1.00  0.00           H  
ATOM    898  HG  SER A  67       5.815  -3.086  -3.882  1.00  0.00           H  
ATOM    899  N   SER A  68       4.886  -5.688  -5.814  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.139  -6.945  -6.499  1.00  0.00           C  
ATOM    901  C   SER A  68       5.291  -8.090  -5.502  1.00  0.00           C  
ATOM    902  O   SER A  68       6.408  -8.477  -5.146  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.399  -6.817  -7.355  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.335  -5.663  -8.179  1.00  0.00           O  
ATOM    905  H   SER A  68       5.636  -5.226  -5.382  1.00  0.00           H  
ATOM    906  HA  SER A  68       4.296  -7.147  -7.141  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.263  -6.738  -6.712  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.496  -7.690  -7.984  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.199  -5.513  -8.584  1.00  0.00           H  
ATOM    910  N   LEU A  69       4.162  -8.625  -5.051  1.00  0.00           N  
ATOM    911  CA  LEU A  69       4.168  -9.734  -4.104  1.00  0.00           C  
ATOM    912  C   LEU A  69       4.751 -10.985  -4.753  1.00  0.00           C  
ATOM    913  O   LEU A  69       5.439 -11.772  -4.103  1.00  0.00           O  
ATOM    914  CB  LEU A  69       2.755 -10.029  -3.574  1.00  0.00           C  
ATOM    915  CG  LEU A  69       1.760 -10.624  -4.582  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       0.589 -11.264  -3.854  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       1.248  -9.561  -5.541  1.00  0.00           C  
ATOM    918  H   LEU A  69       3.305  -8.264  -5.365  1.00  0.00           H  
ATOM    919  HA  LEU A  69       4.801  -9.452  -3.273  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       2.846 -10.719  -2.747  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       2.340  -9.105  -3.199  1.00  0.00           H  
ATOM    922  HG  LEU A  69       2.255 -11.390  -5.160  1.00  0.00           H  
ATOM    923 HD11 LEU A  69      -0.084 -11.706  -4.575  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       0.063 -10.512  -3.286  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       0.954 -12.030  -3.188  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       0.772  -8.770  -4.981  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       0.535 -10.002  -6.220  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       2.074  -9.156  -6.105  1.00  0.00           H  
ATOM    929  N   HIS A  70       4.486 -11.154  -6.040  1.00  0.00           N  
ATOM    930  CA  HIS A  70       4.978 -12.305  -6.777  1.00  0.00           C  
ATOM    931  C   HIS A  70       6.307 -11.965  -7.436  1.00  0.00           C  
ATOM    932  O   HIS A  70       6.346 -11.469  -8.558  1.00  0.00           O  
ATOM    933  CB  HIS A  70       3.947 -12.741  -7.827  1.00  0.00           C  
ATOM    934  CG  HIS A  70       4.318 -13.989  -8.575  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       3.954 -15.249  -8.160  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       5.008 -14.159  -9.728  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       4.403 -16.142  -9.023  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       5.046 -15.507  -9.987  1.00  0.00           N  
ATOM    939  H   HIS A  70       3.954 -10.477  -6.512  1.00  0.00           H  
ATOM    940  HA  HIS A  70       5.130 -13.111  -6.073  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       3.003 -12.921  -7.338  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       3.825 -11.946  -8.548  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       3.446 -15.461  -7.345  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       5.447 -13.378 -10.334  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       4.265 -17.210  -8.954  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       5.295 -15.907 -10.852  1.00  0.00           H  
ATOM    947  N   HIS A  71       7.392 -12.229  -6.728  1.00  0.00           N  
ATOM    948  CA  HIS A  71       8.724 -11.927  -7.231  1.00  0.00           C  
ATOM    949  C   HIS A  71       9.585 -13.187  -7.264  1.00  0.00           C  
ATOM    950  O   HIS A  71      10.441 -13.401  -6.408  1.00  0.00           O  
ATOM    951  CB  HIS A  71       9.390 -10.808  -6.406  1.00  0.00           C  
ATOM    952  CG  HIS A  71       9.238 -10.939  -4.916  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       8.336 -10.192  -4.184  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       9.886 -11.720  -4.019  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       8.440 -10.509  -2.908  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       9.372 -11.432  -2.781  1.00  0.00           N  
ATOM    957  H   HIS A  71       7.296 -12.656  -5.851  1.00  0.00           H  
ATOM    958  HA  HIS A  71       8.607 -11.577  -8.247  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      10.447 -10.797  -6.623  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       8.963  -9.859  -6.699  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       7.711  -9.521  -4.548  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      10.662 -12.438  -4.239  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       7.860 -10.085  -2.104  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       9.754 -11.732  -1.923  1.00  0.00           H  
ATOM    965  N   HIS A  72       9.339 -14.017  -8.265  1.00  0.00           N  
ATOM    966  CA  HIS A  72      10.070 -15.264  -8.437  1.00  0.00           C  
ATOM    967  C   HIS A  72      11.287 -15.019  -9.325  1.00  0.00           C  
ATOM    968  O   HIS A  72      11.152 -14.779 -10.525  1.00  0.00           O  
ATOM    969  CB  HIS A  72       9.152 -16.320  -9.062  1.00  0.00           C  
ATOM    970  CG  HIS A  72       9.671 -17.724  -8.974  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      10.137 -18.426 -10.062  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       9.769 -18.566  -7.917  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      10.501 -19.636  -9.681  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      10.288 -19.747  -8.384  1.00  0.00           N  
ATOM    975  H   HIS A  72       8.647 -13.778  -8.920  1.00  0.00           H  
ATOM    976  HA  HIS A  72      10.399 -15.602  -7.465  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       8.195 -16.290  -8.564  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       9.010 -16.084 -10.107  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      10.178 -18.094 -10.987  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       9.490 -18.347  -6.896  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      10.906 -20.406 -10.323  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      10.319 -20.591  -7.882  1.00  0.00           H  
ATOM    983  N   HIS A  73      12.473 -15.075  -8.738  1.00  0.00           N  
ATOM    984  CA  HIS A  73      13.695 -14.728  -9.457  1.00  0.00           C  
ATOM    985  C   HIS A  73      14.366 -15.952 -10.070  1.00  0.00           C  
ATOM    986  O   HIS A  73      15.571 -16.153  -9.914  1.00  0.00           O  
ATOM    987  CB  HIS A  73      14.672 -13.987  -8.544  1.00  0.00           C  
ATOM    988  CG  HIS A  73      14.259 -12.580  -8.240  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      14.627 -11.505  -9.018  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      13.501 -12.076  -7.240  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      14.116 -10.401  -8.509  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      13.427 -10.719  -7.430  1.00  0.00           N  
ATOM    993  H   HIS A  73      12.532 -15.363  -7.801  1.00  0.00           H  
ATOM    994  HA  HIS A  73      13.411 -14.067 -10.260  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      14.753 -14.518  -7.608  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      15.642 -13.955  -9.019  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      15.179 -11.545  -9.832  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      13.040 -12.637  -6.439  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      14.237  -9.406  -8.909  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      13.090 -10.074  -6.769  1.00  0.00           H  
ATOM   1001  N   HIS A  74      13.568 -16.766 -10.755  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      14.072 -17.883 -11.565  1.00  0.00           C  
ATOM   1003  C   HIS A  74      14.919 -18.869 -10.758  1.00  0.00           C  
ATOM   1004  O   HIS A  74      15.825 -19.503 -11.303  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      14.894 -17.359 -12.751  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      14.110 -16.524 -13.719  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      13.774 -16.952 -14.982  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      13.609 -15.271 -13.607  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      13.102 -16.001 -15.603  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      12.987 -14.969 -14.791  1.00  0.00           N  
ATOM   1011  H   HIS A  74      12.598 -16.610 -10.723  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      13.216 -18.412 -11.952  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      15.705 -16.755 -12.376  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      15.301 -18.201 -13.292  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      13.996 -17.828 -15.369  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      13.686 -14.628 -12.742  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      12.711 -16.059 -16.607  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      12.711 -14.065 -15.068  1.00  0.00           H  
ATOM   1019  N   HIS A  75      14.631 -19.008  -9.474  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      15.350 -19.968  -8.651  1.00  0.00           C  
ATOM   1021  C   HIS A  75      14.374 -20.758  -7.789  1.00  0.00           C  
ATOM   1022  O   HIS A  75      13.540 -20.132  -7.107  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      16.439 -19.293  -7.791  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      15.936 -18.389  -6.700  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      15.673 -18.831  -5.419  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      15.675 -17.061  -6.696  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      15.273 -17.815  -4.679  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      15.266 -16.731  -5.429  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      14.443 -22.005  -7.805  1.00  0.00           O  
ATOM   1030  H   HIS A  75      13.920 -18.462  -9.074  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      15.831 -20.661  -9.326  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      17.038 -20.060  -7.325  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      17.072 -18.704  -8.440  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      15.771 -19.754  -5.098  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      15.769 -16.388  -7.536  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      14.997 -17.863  -3.637  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      15.029 -15.827  -5.121  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.368  -7.699 -22.399  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.853  -6.467 -23.037  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.962  -5.755 -23.807  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.244  -4.582 -23.554  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.692  -6.808 -23.977  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.041  -5.596 -24.621  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.322  -4.466 -23.415  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.564  -3.265 -24.506  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.216  -7.475 -21.827  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.646  -8.105 -21.773  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.625  -8.403 -23.119  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.495  -5.809 -22.259  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.938  -7.340 -23.417  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.060  -7.448 -24.762  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.260  -5.935 -25.283  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.788  -5.064 -25.191  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.080  -2.499 -23.918  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.324  -2.815 -25.129  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.832  -3.756 -25.130  1.00  0.00           H  
ATOM     20  N   CYS A   2     -14.608  -6.471 -24.722  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -15.659  -5.892 -25.554  1.00  0.00           C  
ATOM     22  C   CYS A   2     -17.016  -5.940 -24.851  1.00  0.00           C  
ATOM     23  O   CYS A   2     -18.008  -6.419 -25.406  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -15.725  -6.628 -26.891  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -14.149  -6.671 -27.777  1.00  0.00           S  
ATOM     26  H   CYS A   2     -14.370  -7.415 -24.850  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -15.401  -4.859 -25.736  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -16.034  -7.648 -26.719  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -16.450  -6.140 -27.528  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -14.043  -5.546 -28.471  1.00  0.00           H  
ATOM     31  N   GLU A   3     -17.045  -5.451 -23.623  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -18.274  -5.344 -22.849  1.00  0.00           C  
ATOM     33  C   GLU A   3     -18.039  -4.378 -21.699  1.00  0.00           C  
ATOM     34  O   GLU A   3     -16.971  -3.770 -21.609  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -18.730  -6.718 -22.316  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -17.905  -7.270 -21.156  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -16.491  -7.636 -21.545  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -15.582  -6.810 -21.336  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -16.280  -8.750 -22.063  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.205  -5.140 -23.217  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -19.039  -4.939 -23.495  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -19.753  -6.634 -21.983  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.688  -7.432 -23.126  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -17.861  -6.522 -20.378  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -18.395  -8.153 -20.774  1.00  0.00           H  
ATOM     46  N   PHE A   4     -19.022  -4.228 -20.831  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -18.862  -3.384 -19.661  1.00  0.00           C  
ATOM     48  C   PHE A   4     -18.767  -4.273 -18.441  1.00  0.00           C  
ATOM     49  O   PHE A   4     -19.721  -4.970 -18.104  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -20.030  -2.397 -19.514  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -20.250  -1.541 -20.730  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -21.312  -1.786 -21.585  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -19.390  -0.493 -21.019  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -21.513  -1.002 -22.705  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -19.587   0.294 -22.138  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -20.650   0.039 -22.981  1.00  0.00           C  
ATOM     57  H   PHE A   4     -19.869  -4.719 -20.961  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -17.933  -2.829 -19.763  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -20.942  -2.941 -19.317  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -19.829  -1.740 -18.681  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -21.989  -2.598 -21.369  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -18.558  -0.292 -20.360  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -22.344  -1.205 -23.366  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -18.911   1.108 -22.352  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -20.805   0.653 -23.856  1.00  0.00           H  
ATOM     66  N   ILE A   5     -17.608  -4.275 -17.805  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -17.389  -5.093 -16.607  1.00  0.00           C  
ATOM     68  C   ILE A   5     -18.087  -4.476 -15.383  1.00  0.00           C  
ATOM     69  O   ILE A   5     -17.675  -4.678 -14.238  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -15.870  -5.330 -16.315  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -15.699  -6.542 -15.397  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -15.194  -4.109 -15.684  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -14.256  -6.858 -15.055  1.00  0.00           C  
ATOM     74  H   ILE A   5     -16.878  -3.730 -18.167  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -17.840  -6.057 -16.795  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -15.378  -5.536 -17.252  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -16.223  -6.355 -14.472  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -16.125  -7.412 -15.875  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -14.373  -4.446 -15.067  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -15.905  -3.572 -15.074  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -14.807  -3.456 -16.452  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -13.707  -7.061 -15.963  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -14.220  -7.723 -14.410  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -13.813  -6.013 -14.549  1.00  0.00           H  
ATOM     85  N   GLU A   6     -19.186  -3.765 -15.643  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -19.911  -3.037 -14.588  1.00  0.00           C  
ATOM     87  C   GLU A   6     -18.990  -2.043 -13.887  1.00  0.00           C  
ATOM     88  O   GLU A   6     -18.955  -1.965 -12.659  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -20.497  -3.998 -13.555  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -21.737  -4.753 -14.018  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -21.447  -5.841 -15.034  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -20.955  -6.920 -14.639  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -21.735  -5.638 -16.228  1.00  0.00           O  
ATOM     94  H   GLU A   6     -19.530  -3.756 -16.575  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -20.723  -2.484 -15.048  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -19.736  -4.716 -13.308  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -20.752  -3.438 -12.667  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -22.205  -5.207 -13.158  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -22.423  -4.046 -14.461  1.00  0.00           H  
ATOM    100  N   ASP A   7     -18.258  -1.285 -14.693  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -17.334  -0.242 -14.206  1.00  0.00           C  
ATOM    102  C   ASP A   7     -18.066   0.928 -13.526  1.00  0.00           C  
ATOM    103  O   ASP A   7     -17.500   2.002 -13.328  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -16.485   0.292 -15.363  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -17.326   0.929 -16.453  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -17.619   2.143 -16.362  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -17.704   0.214 -17.410  1.00  0.00           O  
ATOM    108  H   ASP A   7     -18.315  -1.455 -15.653  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -16.679  -0.701 -13.482  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -15.798   1.034 -14.986  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -15.926  -0.524 -15.797  1.00  0.00           H  
ATOM    112  N   SER A   8     -19.319   0.698 -13.171  1.00  0.00           N  
ATOM    113  CA  SER A   8     -20.126   1.628 -12.387  1.00  0.00           C  
ATOM    114  C   SER A   8     -19.779   1.489 -10.901  1.00  0.00           C  
ATOM    115  O   SER A   8     -20.454   2.043 -10.038  1.00  0.00           O  
ATOM    116  CB  SER A   8     -21.609   1.367 -12.628  1.00  0.00           C  
ATOM    117  OG  SER A   8     -21.891   1.322 -14.018  1.00  0.00           O  
ATOM    118  H   SER A   8     -19.726  -0.149 -13.440  1.00  0.00           H  
ATOM    119  HA  SER A   8     -19.885   2.629 -12.708  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -21.885   0.424 -12.186  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -22.189   2.161 -12.180  1.00  0.00           H  
ATOM    122  HG  SER A   8     -21.381   2.008 -14.470  1.00  0.00           H  
ATOM    123  N   GLU A   9     -18.745   0.681 -10.662  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -18.260   0.232  -9.344  1.00  0.00           C  
ATOM    125  C   GLU A   9     -18.365   1.249  -8.194  1.00  0.00           C  
ATOM    126  O   GLU A   9     -18.349   0.857  -7.031  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -16.787  -0.121  -9.517  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -15.964   1.074  -9.981  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -14.560   0.716 -10.402  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -13.721   0.450  -9.519  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -14.284   0.735 -11.619  1.00  0.00           O  
ATOM    132  H   GLU A   9     -18.255   0.351 -11.443  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -18.793  -0.663  -9.075  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -16.392  -0.466  -8.572  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -16.694  -0.906 -10.252  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -16.465   1.528 -10.823  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -15.909   1.789  -9.173  1.00  0.00           H  
ATOM    138  N   ASP A  10     -18.444   2.532  -8.489  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -18.467   3.540  -7.438  1.00  0.00           C  
ATOM    140  C   ASP A  10     -19.843   3.639  -6.783  1.00  0.00           C  
ATOM    141  O   ASP A  10     -20.589   4.581  -7.039  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -18.058   4.909  -7.985  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -16.665   4.909  -8.575  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -15.689   4.695  -7.824  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -16.536   5.140  -9.794  1.00  0.00           O  
ATOM    146  H   ASP A  10     -18.505   2.808  -9.428  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -17.753   3.240  -6.687  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -18.753   5.205  -8.755  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -18.088   5.631  -7.182  1.00  0.00           H  
ATOM    150  N   ILE A  11     -20.179   2.673  -5.928  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -21.441   2.724  -5.196  1.00  0.00           C  
ATOM    152  C   ILE A  11     -21.431   3.818  -4.145  1.00  0.00           C  
ATOM    153  O   ILE A  11     -22.459   4.443  -3.891  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -21.840   1.395  -4.517  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -20.638   0.668  -3.888  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -22.572   0.511  -5.504  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -19.936  -0.305  -4.813  1.00  0.00           C  
ATOM    158  H   ILE A  11     -19.577   1.908  -5.807  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -22.211   2.965  -5.916  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -22.539   1.639  -3.731  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -19.913   1.400  -3.566  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -20.981   0.114  -3.026  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -23.471   1.015  -5.830  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -22.832  -0.423  -5.030  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -21.937   0.322  -6.355  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -19.079  -0.726  -4.310  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -19.610   0.212  -5.703  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -20.616  -1.097  -5.087  1.00  0.00           H  
ATOM    169  N   GLN A  12     -20.270   4.060  -3.542  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -20.139   5.138  -2.570  1.00  0.00           C  
ATOM    171  C   GLN A  12     -20.340   6.482  -3.258  1.00  0.00           C  
ATOM    172  O   GLN A  12     -20.658   7.486  -2.620  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -18.787   5.099  -1.841  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -17.577   5.318  -2.735  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -17.300   4.144  -3.647  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -17.579   2.993  -3.304  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -16.763   4.421  -4.814  1.00  0.00           N  
ATOM    178  H   GLN A  12     -19.494   3.495  -3.743  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -20.924   5.007  -1.846  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -18.782   5.866  -1.080  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -18.680   4.136  -1.363  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -17.751   6.192  -3.345  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -16.710   5.482  -2.111  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -16.574   5.363  -5.029  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -16.574   3.678  -5.420  1.00  0.00           H  
ATOM    186  N   GLY A  13     -20.174   6.479  -4.573  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -20.429   7.658  -5.362  1.00  0.00           C  
ATOM    188  C   GLY A  13     -21.657   7.490  -6.231  1.00  0.00           C  
ATOM    189  O   GLY A  13     -21.771   8.140  -7.269  1.00  0.00           O  
ATOM    190  H   GLY A  13     -19.880   5.656  -5.016  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -20.577   8.497  -4.702  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -19.576   7.850  -5.994  1.00  0.00           H  
ATOM    193  N   LEU A  14     -22.561   6.593  -5.807  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -23.817   6.340  -6.510  1.00  0.00           C  
ATOM    195  C   LEU A  14     -23.549   5.587  -7.808  1.00  0.00           C  
ATOM    196  O   LEU A  14     -23.178   6.180  -8.824  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -24.568   7.647  -6.787  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -24.893   8.488  -5.549  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -25.542   9.800  -5.956  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -25.796   7.719  -4.594  1.00  0.00           C  
ATOM    201  H   LEU A  14     -22.361   6.062  -5.005  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -24.427   5.716  -5.873  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -23.962   8.245  -7.450  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -25.494   7.410  -7.287  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -23.974   8.719  -5.028  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -26.436   9.596  -6.527  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -24.852  10.372  -6.558  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -25.799  10.362  -5.072  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -25.303   6.808  -4.288  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -26.722   7.478  -5.093  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -26.001   8.326  -3.726  1.00  0.00           H  
ATOM    212  N   LYS A  15     -23.746   4.272  -7.754  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -23.405   3.384  -8.872  1.00  0.00           C  
ATOM    214  C   LYS A  15     -24.117   3.796 -10.157  1.00  0.00           C  
ATOM    215  O   LYS A  15     -23.522   3.775 -11.232  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -23.702   1.912  -8.530  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -23.394   0.949  -9.662  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -23.195  -0.467  -9.143  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -22.783  -1.426 -10.250  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -23.868  -1.628 -11.245  1.00  0.00           N  
ATOM    221  H   LYS A  15     -24.126   3.892  -6.936  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -22.340   3.484  -9.036  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -23.100   1.621  -7.682  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -24.746   1.804  -8.276  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -24.222   0.958 -10.358  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -22.493   1.272 -10.164  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -22.424  -0.456  -8.389  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -24.121  -0.813  -8.707  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -21.916  -1.026 -10.753  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -22.532  -2.379  -9.807  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -24.200  -0.711 -11.604  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -24.673  -2.130 -10.802  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -23.520  -2.194 -12.044  1.00  0.00           H  
ATOM    234  N   SER A  16     -25.378   4.178 -10.051  1.00  0.00           N  
ATOM    235  CA  SER A  16     -26.102   4.696 -11.198  1.00  0.00           C  
ATOM    236  C   SER A  16     -26.786   5.999 -10.827  1.00  0.00           C  
ATOM    237  O   SER A  16     -26.456   7.064 -11.343  1.00  0.00           O  
ATOM    238  CB  SER A  16     -27.122   3.663 -11.677  1.00  0.00           C  
ATOM    239  OG  SER A  16     -27.878   3.155 -10.587  1.00  0.00           O  
ATOM    240  H   SER A  16     -25.831   4.119  -9.187  1.00  0.00           H  
ATOM    241  HA  SER A  16     -25.393   4.887 -11.983  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -27.797   4.124 -12.381  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -26.605   2.843 -12.155  1.00  0.00           H  
ATOM    244  HG  SER A  16     -28.487   2.482 -10.915  1.00  0.00           H  
ATOM    245  N   LEU A  17     -27.717   5.900  -9.903  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -28.342   7.072  -9.307  1.00  0.00           C  
ATOM    247  C   LEU A  17     -28.370   6.911  -7.800  1.00  0.00           C  
ATOM    248  O   LEU A  17     -28.126   7.850  -7.043  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -29.757   7.274  -9.858  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -30.471   8.540  -9.380  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -29.689   9.784  -9.776  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -31.879   8.602  -9.947  1.00  0.00           C  
ATOM    253  H   LEU A  17     -27.997   5.002  -9.620  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -27.740   7.926  -9.552  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -29.699   7.304 -10.936  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -30.354   6.422  -9.571  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -30.543   8.522  -8.303  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -28.723   9.770  -9.294  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -30.234  10.664  -9.468  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -29.557   9.799 -10.848  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -32.373   9.492  -9.586  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -32.433   7.730  -9.631  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -31.833   8.628 -11.024  1.00  0.00           H  
ATOM    264  N   ARG A  18     -28.668   5.697  -7.386  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -28.639   5.308  -5.987  1.00  0.00           C  
ATOM    266  C   ARG A  18     -28.007   3.929  -5.879  1.00  0.00           C  
ATOM    267  O   ARG A  18     -27.808   3.256  -6.892  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -30.056   5.284  -5.399  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -30.710   6.653  -5.300  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -32.097   6.570  -4.681  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -33.052   5.870  -5.541  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -34.223   5.388  -5.121  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -34.593   5.526  -3.855  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -35.027   4.769  -5.975  1.00  0.00           N  
ATOM    275  H   ARG A  18     -28.924   5.029  -8.055  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -28.036   6.019  -5.447  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -30.680   4.661  -6.021  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -30.014   4.857  -4.407  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -30.092   7.292  -4.688  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -30.793   7.073  -6.292  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -32.025   6.042  -3.743  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -32.456   7.572  -4.501  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -32.810   5.761  -6.490  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -33.996   6.000  -3.202  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -35.475   5.159  -3.543  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -34.757   4.668  -6.937  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -35.908   4.402  -5.664  1.00  0.00           H  
ATOM    288  N   LYS A  19     -27.676   3.506  -4.670  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -27.121   2.174  -4.476  1.00  0.00           C  
ATOM    290  C   LYS A  19     -28.031   1.354  -3.572  1.00  0.00           C  
ATOM    291  O   LYS A  19     -27.591   0.430  -2.895  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -25.683   2.218  -3.918  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -25.557   2.681  -2.470  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -25.663   4.189  -2.334  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -25.591   4.615  -0.877  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -25.763   6.082  -0.715  1.00  0.00           N  
ATOM    297  H   LYS A  19     -27.814   4.094  -3.894  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -27.097   1.698  -5.446  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -25.260   1.227  -3.985  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -25.097   2.884  -4.535  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -26.344   2.226  -1.890  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -24.599   2.364  -2.085  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -24.851   4.650  -2.875  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -26.603   4.512  -2.749  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -26.370   4.108  -0.329  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -24.628   4.328  -0.481  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -26.687   6.380  -1.087  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -25.018   6.590  -1.232  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -25.706   6.342   0.290  1.00  0.00           H  
ATOM    310  N   SER A  20     -29.313   1.692  -3.588  1.00  0.00           N  
ATOM    311  CA  SER A  20     -30.305   0.999  -2.783  1.00  0.00           C  
ATOM    312  C   SER A  20     -30.827  -0.236  -3.517  1.00  0.00           C  
ATOM    313  O   SER A  20     -31.380  -1.146  -2.901  1.00  0.00           O  
ATOM    314  CB  SER A  20     -31.452   1.955  -2.464  1.00  0.00           C  
ATOM    315  OG  SER A  20     -31.798   2.726  -3.604  1.00  0.00           O  
ATOM    316  H   SER A  20     -29.608   2.426  -4.168  1.00  0.00           H  
ATOM    317  HA  SER A  20     -29.835   0.692  -1.851  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -32.316   1.386  -2.151  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -31.153   2.620  -1.670  1.00  0.00           H  
ATOM    320  HG  SER A  20     -32.755   2.850  -3.624  1.00  0.00           H  
ATOM    321  N   HIS A  21     -30.635  -0.270  -4.843  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -31.060  -1.406  -5.663  1.00  0.00           C  
ATOM    323  C   HIS A  21     -30.162  -2.627  -5.438  1.00  0.00           C  
ATOM    324  O   HIS A  21     -30.282  -3.634  -6.139  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -31.067  -1.023  -7.154  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -29.705  -0.760  -7.735  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -29.183   0.503  -7.907  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -28.757  -1.614  -8.178  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -27.975   0.410  -8.429  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -27.690  -0.865  -8.601  1.00  0.00           N  
ATOM    331  H   HIS A  21     -30.221   0.502  -5.289  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -32.065  -1.660  -5.366  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -31.513  -1.827  -7.720  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -31.661  -0.130  -7.283  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -29.639   1.347  -7.694  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -28.829  -2.692  -8.199  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -27.331   1.240  -8.675  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -26.768  -1.222  -8.695  1.00  0.00           H  
ATOM    339  N   THR A  22     -29.260  -2.525  -4.470  1.00  0.00           N  
ATOM    340  CA  THR A  22     -28.248  -3.566  -4.221  1.00  0.00           C  
ATOM    341  C   THR A  22     -28.814  -4.904  -3.692  1.00  0.00           C  
ATOM    342  O   THR A  22     -28.051  -5.733  -3.203  1.00  0.00           O  
ATOM    343  CB  THR A  22     -27.177  -3.052  -3.242  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -27.771  -2.117  -2.329  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -26.011  -2.399  -3.984  1.00  0.00           C  
ATOM    346  H   THR A  22     -29.271  -1.710  -3.889  1.00  0.00           H  
ATOM    347  HA  THR A  22     -27.751  -3.771  -5.164  1.00  0.00           H  
ATOM    348  HB  THR A  22     -26.798  -3.894  -2.680  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -27.343  -1.253  -2.428  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -26.368  -1.572  -4.579  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -25.544  -3.129  -4.630  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -25.287  -2.040  -3.268  1.00  0.00           H  
ATOM    353  N   SER A  23     -30.128  -5.132  -3.780  1.00  0.00           N  
ATOM    354  CA  SER A  23     -30.705  -6.384  -3.318  1.00  0.00           C  
ATOM    355  C   SER A  23     -30.346  -7.505  -4.284  1.00  0.00           C  
ATOM    356  O   SER A  23     -30.240  -8.672  -3.901  1.00  0.00           O  
ATOM    357  CB  SER A  23     -32.221  -6.244  -3.194  1.00  0.00           C  
ATOM    358  OG  SER A  23     -32.769  -5.619  -4.346  1.00  0.00           O  
ATOM    359  H   SER A  23     -30.717  -4.474  -4.195  1.00  0.00           H  
ATOM    360  HA  SER A  23     -30.286  -6.608  -2.349  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -32.663  -7.223  -3.088  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -32.458  -5.645  -2.328  1.00  0.00           H  
ATOM    363  HG  SER A  23     -33.354  -6.243  -4.796  1.00  0.00           H  
ATOM    364  N   LEU A  24     -30.154  -7.127  -5.539  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -29.726  -8.051  -6.576  1.00  0.00           C  
ATOM    366  C   LEU A  24     -28.508  -7.486  -7.295  1.00  0.00           C  
ATOM    367  O   LEU A  24     -28.491  -7.369  -8.521  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -30.855  -8.308  -7.578  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -32.098  -8.998  -7.007  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -33.181  -9.104  -8.067  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -31.744 -10.378  -6.474  1.00  0.00           C  
ATOM    372  H   LEU A  24     -30.302  -6.188  -5.775  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -29.452  -8.981  -6.101  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -31.157  -7.359  -7.994  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -30.464  -8.922  -8.374  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -32.486  -8.410  -6.189  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -33.450  -8.116  -8.406  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -34.050  -9.590  -7.648  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -32.814  -9.683  -8.902  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -32.637 -10.858  -6.101  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -31.026 -10.282  -5.673  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -31.321 -10.974  -7.269  1.00  0.00           H  
ATOM    383  N   GLU A  25     -27.498  -7.128  -6.516  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -26.275  -6.558  -7.048  1.00  0.00           C  
ATOM    385  C   GLU A  25     -25.202  -6.617  -5.974  1.00  0.00           C  
ATOM    386  O   GLU A  25     -25.058  -5.703  -5.158  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -26.492  -5.117  -7.521  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -25.284  -4.524  -8.227  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -25.552  -3.142  -8.783  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -25.536  -2.169  -8.007  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -25.776  -3.018 -10.006  1.00  0.00           O  
ATOM    392  H   GLU A  25     -27.561  -7.280  -5.547  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -25.964  -7.165  -7.885  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -27.329  -5.096  -8.204  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -26.721  -4.501  -6.666  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -24.469  -4.459  -7.522  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -25.003  -5.175  -9.041  1.00  0.00           H  
ATOM    398  N   ASP A  26     -24.487  -7.727  -5.968  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -23.452  -7.991  -4.979  1.00  0.00           C  
ATOM    400  C   ASP A  26     -22.358  -6.933  -5.037  1.00  0.00           C  
ATOM    401  O   ASP A  26     -22.001  -6.440  -6.109  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -22.834  -9.362  -5.228  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -23.855 -10.482  -5.233  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -24.026 -11.149  -4.190  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -24.489 -10.704  -6.287  1.00  0.00           O  
ATOM    406  H   ASP A  26     -24.665  -8.403  -6.657  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -23.908  -7.979  -4.001  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -22.347  -9.348  -6.185  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -22.103  -9.569  -4.459  1.00  0.00           H  
ATOM    410  N   ASP A  27     -21.813  -6.616  -3.870  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -20.778  -5.591  -3.738  1.00  0.00           C  
ATOM    412  C   ASP A  27     -19.441  -6.134  -4.203  1.00  0.00           C  
ATOM    413  O   ASP A  27     -18.513  -5.388  -4.516  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -20.679  -5.127  -2.278  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -19.602  -4.084  -2.053  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -18.457  -4.464  -1.725  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -19.898  -2.878  -2.189  1.00  0.00           O  
ATOM    418  H   ASP A  27     -22.107  -7.100  -3.069  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -21.051  -4.765  -4.360  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -21.626  -4.705  -1.978  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -20.462  -5.981  -1.653  1.00  0.00           H  
ATOM    422  N   ASP A  28     -19.374  -7.446  -4.257  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -18.164  -8.158  -4.646  1.00  0.00           C  
ATOM    424  C   ASP A  28     -17.734  -7.779  -6.052  1.00  0.00           C  
ATOM    425  O   ASP A  28     -16.735  -7.087  -6.255  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -18.397  -9.667  -4.557  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -17.147 -10.468  -4.856  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -16.991 -10.932  -6.004  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -16.322 -10.646  -3.935  1.00  0.00           O  
ATOM    430  H   ASP A  28     -20.177  -7.955  -4.022  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -17.387  -7.886  -3.967  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -18.728  -9.916  -3.559  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -19.162  -9.949  -5.265  1.00  0.00           H  
ATOM    434  N   ASP A  29     -18.514  -8.218  -7.010  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -18.239  -7.951  -8.417  1.00  0.00           C  
ATOM    436  C   ASP A  29     -18.771  -6.584  -8.828  1.00  0.00           C  
ATOM    437  O   ASP A  29     -18.423  -6.069  -9.890  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -18.848  -9.042  -9.302  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -20.332  -9.225  -9.065  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -21.134  -8.807  -9.923  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -20.701  -9.789  -8.013  1.00  0.00           O  
ATOM    442  H   ASP A  29     -19.297  -8.751  -6.766  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -17.168  -7.957  -8.547  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -18.698  -8.780 -10.338  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -18.352  -9.979  -9.097  1.00  0.00           H  
ATOM    446  N   GLY A  30     -19.594  -5.990  -7.975  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -20.146  -4.678  -8.262  1.00  0.00           C  
ATOM    448  C   GLY A  30     -19.148  -3.563  -8.017  1.00  0.00           C  
ATOM    449  O   GLY A  30     -19.410  -2.410  -8.347  1.00  0.00           O  
ATOM    450  H   GLY A  30     -19.838  -6.447  -7.143  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -20.455  -4.649  -9.296  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -21.010  -4.519  -7.635  1.00  0.00           H  
ATOM    453  N   SER A  31     -18.008  -3.912  -7.434  1.00  0.00           N  
ATOM    454  CA  SER A  31     -16.961  -2.942  -7.148  1.00  0.00           C  
ATOM    455  C   SER A  31     -15.745  -3.172  -8.043  1.00  0.00           C  
ATOM    456  O   SER A  31     -14.619  -2.823  -7.683  1.00  0.00           O  
ATOM    457  CB  SER A  31     -16.550  -3.025  -5.678  1.00  0.00           C  
ATOM    458  OG  SER A  31     -17.666  -2.835  -4.825  1.00  0.00           O  
ATOM    459  H   SER A  31     -17.868  -4.848  -7.183  1.00  0.00           H  
ATOM    460  HA  SER A  31     -17.357  -1.957  -7.346  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -16.126  -3.997  -5.480  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -15.817  -2.261  -5.467  1.00  0.00           H  
ATOM    463  HG  SER A  31     -18.071  -3.693  -4.631  1.00  0.00           H  
ATOM    464  N   ARG A  32     -15.968  -3.784  -9.198  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -14.874  -4.077 -10.118  1.00  0.00           C  
ATOM    466  C   ARG A  32     -14.941  -3.170 -11.339  1.00  0.00           C  
ATOM    467  O   ARG A  32     -15.964  -2.544 -11.604  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -14.888  -5.543 -10.563  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -14.935  -6.534  -9.414  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -14.748  -7.961  -9.905  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -15.637  -8.282 -11.023  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -15.407  -9.261 -11.899  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -14.323 -10.022 -11.785  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -16.260  -9.475 -12.893  1.00  0.00           N  
ATOM    475  H   ARG A  32     -16.888  -4.013  -9.449  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -13.948  -3.881  -9.596  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -15.749  -5.713 -11.193  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -13.996  -5.737 -11.138  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -14.145  -6.298  -8.716  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -15.891  -6.453  -8.918  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -13.727  -8.087 -10.224  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -14.955  -8.637  -9.089  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -16.445  -7.732 -11.130  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -13.674  -9.866 -11.039  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -14.152 -10.760 -12.444  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -17.079  -8.902 -12.988  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -16.092 -10.211 -13.557  1.00  0.00           H  
ATOM    488  N   GLY A  33     -13.847  -3.121 -12.080  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -13.757  -2.258 -13.236  1.00  0.00           C  
ATOM    490  C   GLY A  33     -12.391  -1.628 -13.333  1.00  0.00           C  
ATOM    491  O   GLY A  33     -11.453  -2.233 -13.857  1.00  0.00           O  
ATOM    492  H   GLY A  33     -13.080  -3.681 -11.835  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -13.944  -2.836 -14.127  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -14.499  -1.478 -13.157  1.00  0.00           H  
ATOM    495  N   GLY A  34     -12.276  -0.430 -12.801  1.00  0.00           N  
ATOM    496  CA  GLY A  34     -10.999   0.228 -12.696  1.00  0.00           C  
ATOM    497  C   GLY A  34     -10.587   0.322 -11.249  1.00  0.00           C  
ATOM    498  O   GLY A  34     -10.254   1.399 -10.748  1.00  0.00           O  
ATOM    499  H   GLY A  34     -13.085   0.018 -12.445  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -10.258  -0.336 -13.246  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -11.073   1.222 -13.109  1.00  0.00           H  
ATOM    502  N   ASP A  35     -10.608  -0.824 -10.582  1.00  0.00           N  
ATOM    503  CA  ASP A  35     -10.421  -0.905  -9.137  1.00  0.00           C  
ATOM    504  C   ASP A  35      -8.952  -0.776  -8.740  1.00  0.00           C  
ATOM    505  O   ASP A  35      -8.472  -1.478  -7.852  1.00  0.00           O  
ATOM    506  CB  ASP A  35     -11.007  -2.222  -8.604  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.390  -3.455  -9.248  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.709  -4.230  -8.539  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.578  -3.655 -10.468  1.00  0.00           O  
ATOM    510  H   ASP A  35     -10.751  -1.656 -11.084  1.00  0.00           H  
ATOM    511  HA  ASP A  35     -10.966  -0.084  -8.696  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.836  -2.276  -7.540  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -12.072  -2.237  -8.789  1.00  0.00           H  
ATOM    514  N   CYS A  36      -8.248   0.132  -9.395  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -6.860   0.404  -9.066  1.00  0.00           C  
ATOM    516  C   CYS A  36      -6.737   1.780  -8.425  1.00  0.00           C  
ATOM    517  O   CYS A  36      -6.549   2.791  -9.108  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -5.981   0.313 -10.317  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -6.085  -1.277 -11.168  1.00  0.00           S  
ATOM    520  H   CYS A  36      -8.682   0.646 -10.111  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -6.535  -0.339  -8.352  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -6.276   1.082 -11.015  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -4.950   0.468 -10.033  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -6.724  -2.122 -10.370  1.00  0.00           H  
ATOM    525  N   GLU A  37      -6.865   1.811  -7.110  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -6.732   3.042  -6.353  1.00  0.00           C  
ATOM    527  C   GLU A  37      -5.554   2.934  -5.397  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.726   2.896  -4.176  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -8.015   3.349  -5.575  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -9.233   3.577  -6.457  1.00  0.00           C  
ATOM    531  CD  GLU A  37     -10.444   4.018  -5.663  1.00  0.00           C  
ATOM    532  OE1 GLU A  37     -11.165   3.149  -5.134  1.00  0.00           O  
ATOM    533  OE2 GLU A  37     -10.676   5.241  -5.555  1.00  0.00           O  
ATOM    534  H   GLU A  37      -7.049   0.976  -6.629  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -6.543   3.844  -7.052  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -8.229   2.521  -4.914  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -7.857   4.237  -4.983  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -8.999   4.342  -7.181  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -9.471   2.657  -6.970  1.00  0.00           H  
ATOM    540  N   GLY A  38      -4.360   2.849  -5.964  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.156   2.779  -5.150  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.896   4.087  -4.429  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.905   5.153  -5.041  1.00  0.00           O  
ATOM    544  H   GLY A  38      -4.299   2.839  -6.948  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.279   1.995  -4.418  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -2.301   2.545  -5.776  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.645   4.009  -3.133  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.476   5.202  -2.317  1.00  0.00           C  
ATOM    549  C   CYS A  39      -1.011   5.579  -2.259  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.433   5.747  -1.183  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.009   4.964  -0.906  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.725   4.361  -0.853  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.539   3.134  -2.720  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -3.029   6.008  -2.776  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.389   4.229  -0.415  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.968   5.889  -0.353  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.415   5.704  -3.427  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.007   5.934  -3.530  1.00  0.00           C  
ATOM    559  C   SER A  40       1.357   7.328  -3.059  1.00  0.00           C  
ATOM    560  O   SER A  40       0.607   8.282  -3.275  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.465   5.682  -4.953  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.827   6.031  -5.143  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.958   5.655  -4.246  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.497   5.224  -2.880  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.347   4.634  -5.147  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.855   6.251  -5.638  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.137   5.657  -5.982  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.505   7.442  -2.422  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.786   8.650  -1.657  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.561   8.410  -0.179  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.152   9.086   0.661  1.00  0.00           O  
ATOM    572  H   GLY A  41       3.172   6.703  -2.487  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.811   8.982  -1.817  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.115   9.430  -1.984  1.00  0.00           H  
ATOM    575  N   THR A  42       1.704   7.439   0.152  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.475   7.095   1.543  1.00  0.00           C  
ATOM    577  C   THR A  42       2.496   6.064   1.988  1.00  0.00           C  
ATOM    578  O   THR A  42       2.848   5.168   1.229  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.039   6.570   1.764  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.907   7.563   1.342  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.208   6.230   3.228  1.00  0.00           C  
ATOM    582  H   THR A  42       1.227   6.927  -0.559  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.611   7.982   2.137  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.099   5.678   1.172  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.574   8.438   1.587  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.076   7.117   3.830  1.00  0.00           H  
ATOM    587 HG22 THR A  42       0.496   5.473   3.544  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.214   5.857   3.347  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.005   6.224   3.197  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.013   5.323   3.721  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.407   4.281   4.631  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.614   4.578   5.527  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.097   6.103   4.447  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.699   6.975   3.751  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.473   4.802   2.891  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.524   6.835   3.778  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.869   5.425   4.779  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.667   6.604   5.302  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.791   3.060   4.367  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.421   1.928   5.188  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.601   1.444   5.995  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.722   1.356   5.500  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.970   0.782   4.305  1.00  0.00           C  
ATOM    604  SG  CYS A  44       4.182   0.367   3.016  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.314   2.903   3.555  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.617   2.210   5.847  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.818  -0.098   4.914  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       2.045   1.048   3.821  1.00  0.00           H  
ATOM    609  N   SER A  45       4.356   1.196   7.251  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.236   0.362   8.025  1.00  0.00           C  
ATOM    611  C   SER A  45       4.698  -1.064   8.002  1.00  0.00           C  
ATOM    612  O   SER A  45       5.452  -2.030   8.115  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.346   0.887   9.455  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.106   1.419   9.899  1.00  0.00           O  
ATOM    615  H   SER A  45       3.571   1.606   7.679  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.212   0.378   7.555  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.630   0.078  10.110  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.093   1.665   9.494  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.280   2.142  10.519  1.00  0.00           H  
ATOM    620  N   SER A  46       3.379  -1.183   7.847  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.741  -2.483   7.763  1.00  0.00           C  
ATOM    622  C   SER A  46       2.131  -2.707   6.379  1.00  0.00           C  
ATOM    623  O   SER A  46       1.626  -1.780   5.752  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.664  -2.593   8.840  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.196  -2.302  10.124  1.00  0.00           O  
ATOM    626  H   SER A  46       2.829  -0.375   7.757  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.489  -3.229   7.938  1.00  0.00           H  
ATOM    628  HB2 SER A  46       0.871  -1.892   8.629  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.266  -3.597   8.849  1.00  0.00           H  
ATOM    630  HG  SER A  46       3.022  -2.794  10.247  1.00  0.00           H  
ATOM    631  N   ASP A  47       2.163  -3.952   5.923  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.518  -4.335   4.670  1.00  0.00           C  
ATOM    633  C   ASP A  47       0.002  -4.173   4.723  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.587  -3.565   3.825  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.865  -5.780   4.299  1.00  0.00           C  
ATOM    636  CG  ASP A  47       3.314  -5.956   3.891  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       3.581  -6.121   2.683  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       4.194  -5.938   4.776  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.689  -4.619   6.405  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.895  -3.687   3.905  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.674  -6.418   5.148  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.239  -6.091   3.475  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.629  -4.702   5.772  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.070  -4.747   5.858  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.719  -3.365   5.851  1.00  0.00           C  
ATOM    646  O   ALA A  48      -3.878  -3.235   5.494  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.489  -5.518   7.099  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.120  -5.099   6.500  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.409  -5.295   5.003  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -3.565  -5.598   7.125  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.144  -4.997   7.980  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.055  -6.505   7.073  1.00  0.00           H  
ATOM    653  N   GLN A  49      -1.979  -2.326   6.203  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.594  -1.018   6.387  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.888  -0.353   5.050  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.780   0.479   4.955  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.738  -0.103   7.267  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.398   0.279   6.668  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.408   1.176   7.586  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.635   1.128   7.598  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.275   2.003   8.359  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.018  -2.432   6.310  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.537  -1.183   6.888  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.289   0.806   7.454  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.556  -0.600   8.208  1.00  0.00           H  
ATOM    666  HG2 GLN A  49       0.169  -0.620   6.477  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.568   0.800   5.737  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.255   1.994   8.302  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.228   2.598   8.957  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.139  -0.705   4.015  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.446  -0.180   2.681  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.334  -1.169   1.959  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.335  -0.808   1.347  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.201   0.073   1.838  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.312   0.383   2.791  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.406  -1.356   4.142  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.988   0.748   2.807  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -1.029  -0.783   1.207  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.378   0.935   1.213  1.00  0.00           H  
ATOM    680  N   ARG A  51      -2.916  -2.426   2.021  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -3.657  -3.537   1.474  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.114  -3.536   1.950  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.032  -3.546   1.133  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -2.945  -4.836   1.870  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.803  -6.062   1.732  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -4.242  -6.285   0.293  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -5.044  -7.493   0.136  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -5.558  -7.895  -1.024  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -5.354  -7.181  -2.127  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -6.268  -9.013  -1.086  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.053  -2.613   2.437  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -3.644  -3.445   0.400  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -2.076  -4.963   1.243  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -2.627  -4.763   2.900  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -3.249  -6.924   2.072  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -4.667  -5.914   2.355  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -4.826  -5.435  -0.027  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -3.361  -6.367  -0.327  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.202  -8.037   0.943  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -4.812  -6.339  -2.091  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -5.737  -7.485  -3.004  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.419  -9.563  -0.259  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.660  -9.315  -1.961  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.328  -3.492   3.258  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.681  -3.529   3.802  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.327  -2.155   3.722  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.506  -1.991   4.030  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.686  -4.041   5.235  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.563  -3.418   3.874  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.257  -4.216   3.200  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -7.703  -4.105   5.591  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.126  -3.363   5.863  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.231  -5.021   5.267  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.542  -1.162   3.320  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -7.087   0.156   3.042  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.633   0.200   1.623  1.00  0.00           C  
ATOM    717  O   ARG A  53      -8.098   1.234   1.147  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -6.033   1.245   3.245  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.603   2.657   3.297  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.514   3.691   3.527  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.767   3.431   4.757  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -3.747   4.169   5.182  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -3.337   5.218   4.480  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.136   3.856   6.316  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.575  -1.315   3.233  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.893   0.318   3.716  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.513   1.057   4.172  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.325   1.198   2.430  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -7.095   2.870   2.361  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -7.320   2.715   4.104  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -4.830   3.668   2.690  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.969   4.669   3.593  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.048   2.656   5.300  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -3.794   5.459   3.621  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -2.579   5.781   4.813  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.449   3.066   6.853  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -2.357   4.400   6.639  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.564  -0.937   0.946  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.032  -1.016  -0.415  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.982  -0.553  -1.395  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.059  -0.869  -2.582  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.194  -1.735   1.382  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.295  -2.039  -0.639  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.908  -0.395  -0.523  1.00  0.00           H  
ATOM    745  N   CYS A  55      -6.003   0.201  -0.891  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.924   0.724  -1.728  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.309  -0.372  -2.620  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.399  -0.259  -3.841  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.873   1.450  -0.866  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.594   2.679   0.269  1.00  0.00           S  
ATOM    751  H   CYS A  55      -6.032   0.440   0.071  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.371   1.452  -2.386  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.330   0.749  -0.262  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -3.184   1.969  -1.513  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.712  -1.426  -2.022  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.260  -2.616  -2.748  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.293  -3.328  -1.840  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.506  -4.480  -1.472  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.554  -2.310  -4.072  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -2.173  -3.578  -4.822  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.847  -3.912  -5.818  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -1.206  -4.257  -4.414  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.553  -1.416  -1.050  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.127  -3.260  -2.934  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.211  -1.725  -4.699  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.654  -1.745  -3.872  1.00  0.00           H  
ATOM    767  N   GLY A  57      -1.234  -2.622  -1.448  1.00  0.00           N  
ATOM    768  CA  GLY A  57      -0.338  -3.182  -0.487  1.00  0.00           C  
ATOM    769  C   GLY A  57       0.775  -2.255  -0.096  1.00  0.00           C  
ATOM    770  O   GLY A  57       0.761  -1.063  -0.398  1.00  0.00           O  
ATOM    771  H   GLY A  57      -1.038  -1.730  -1.849  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.897  -3.446   0.397  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.098  -4.077  -0.904  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.724  -2.834   0.589  1.00  0.00           N  
ATOM    775  CA  CYS A  58       2.913  -2.156   1.040  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.105  -2.707   0.286  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.229  -3.921   0.111  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.095  -2.395   2.536  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.554  -1.601   3.273  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.623  -3.777   0.796  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.811  -1.099   0.844  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.227  -2.025   3.059  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.187  -3.457   2.703  1.00  0.00           H  
ATOM    784  N   SER A  59       4.962  -1.833  -0.187  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.177  -2.274  -0.831  1.00  0.00           C  
ATOM    786  C   SER A  59       7.301  -2.270   0.209  1.00  0.00           C  
ATOM    787  O   SER A  59       7.240  -1.496   1.166  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.518  -1.360  -2.009  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.478  -1.960  -2.864  1.00  0.00           O  
ATOM    790  H   SER A  59       4.776  -0.868  -0.086  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.009  -3.279  -1.190  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.622  -1.163  -2.578  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.918  -0.429  -1.635  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.373  -2.923  -2.842  1.00  0.00           H  
ATOM    795  N   THR A  60       8.312  -3.134   0.036  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.402  -3.272   1.015  1.00  0.00           C  
ATOM    797  C   THR A  60      10.209  -1.981   1.279  1.00  0.00           C  
ATOM    798  O   THR A  60      11.212  -2.025   1.992  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.370  -4.376   0.566  1.00  0.00           C  
ATOM    800  OG1 THR A  60       9.971  -4.869  -0.725  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.389  -5.518   1.571  1.00  0.00           C  
ATOM    802  H   THR A  60       8.316  -3.735  -0.761  1.00  0.00           H  
ATOM    803  HA  THR A  60       8.961  -3.590   1.950  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.365  -3.960   0.495  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.409  -4.350  -1.414  1.00  0.00           H  
ATOM    806 HG21 THR A  60      10.690  -5.141   2.537  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.089  -6.273   1.247  1.00  0.00           H  
ATOM    808 HG23 THR A  60       9.402  -5.949   1.645  1.00  0.00           H  
ATOM    809  N   SER A  61       9.792  -0.847   0.717  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.480   0.409   0.936  1.00  0.00           C  
ATOM    811  C   SER A  61       9.618   1.352   1.783  1.00  0.00           C  
ATOM    812  O   SER A  61       9.848   2.560   1.816  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.833   1.050  -0.411  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.654   2.198  -0.259  1.00  0.00           O  
ATOM    815  H   SER A  61       9.003  -0.852   0.154  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.385   0.195   1.474  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.361   0.331  -1.019  1.00  0.00           H  
ATOM    818  HB3 SER A  61       9.923   1.341  -0.914  1.00  0.00           H  
ATOM    819  HG  SER A  61      11.898   2.297   0.672  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.626   0.793   2.474  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.788   1.590   3.343  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.866   2.535   2.596  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.672   3.675   3.016  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.472  -0.174   2.408  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       7.185   0.927   3.946  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.421   2.170   3.998  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.289   2.071   1.495  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.338   2.879   0.737  1.00  0.00           C  
ATOM    829  C   VAL A  63       4.088   2.072   0.382  1.00  0.00           C  
ATOM    830  O   VAL A  63       4.150   0.858   0.180  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.960   3.476  -0.550  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       7.018   4.514  -0.207  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.557   2.391  -1.427  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.492   1.160   1.194  1.00  0.00           H  
ATOM    835  HA  VAL A  63       5.041   3.700   1.372  1.00  0.00           H  
ATOM    836  HB  VAL A  63       5.177   3.967  -1.108  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.802   4.051   0.374  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.568   5.311   0.366  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.435   4.917  -1.118  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.797   1.661  -1.666  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       7.366   1.914  -0.903  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.931   2.831  -2.338  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.976   2.774   0.253  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.665   2.143   0.054  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.296   2.238  -1.410  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.993   3.310  -1.922  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.554   2.800   0.911  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.597   2.397   2.690  1.00  0.00           S  
ATOM    849  H   CYS A  64       3.047   3.754   0.263  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.753   1.101   0.326  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.616   3.872   0.833  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.403   2.493   0.529  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.319   1.097  -2.074  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.366   1.047  -3.530  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.696  -0.223  -4.022  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.096  -0.951  -3.234  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.843   1.053  -4.032  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.632   2.155  -3.367  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.522  -0.289  -3.780  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.258   0.253  -1.569  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.855   1.910  -3.928  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.848   1.240  -5.094  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.602   2.005  -2.295  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       3.191   3.110  -3.610  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       4.654   2.126  -3.707  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.875  -1.088  -4.114  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.725  -0.403  -2.727  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.450  -0.328  -4.330  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.795  -0.483  -5.316  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.512  -1.804  -5.834  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.658  -2.718  -5.389  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.800  -2.529  -5.821  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.415  -1.763  -7.359  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.503  -0.672  -7.922  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -0.444  -0.654  -9.439  1.00  0.00           C  
ATOM    876  CD2 LEU A  66      -1.934  -0.873  -7.450  1.00  0.00           C  
ATOM    877  H   LEU A  66       1.040   0.232  -5.938  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.423  -2.143  -5.415  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       1.408  -1.614  -7.759  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.048  -2.719  -7.697  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -0.165   0.290  -7.566  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.091   0.125  -9.814  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.771  -1.609  -9.823  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       0.570  -0.464  -9.759  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -2.564  -0.103  -7.870  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -1.967  -0.816  -6.371  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -2.286  -1.841  -7.771  1.00  0.00           H  
ATOM    888  N   SER A  67       1.347  -3.683  -4.520  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.361  -4.424  -3.746  1.00  0.00           C  
ATOM    890  C   SER A  67       3.493  -4.975  -4.637  1.00  0.00           C  
ATOM    891  O   SER A  67       3.281  -5.237  -5.823  1.00  0.00           O  
ATOM    892  CB  SER A  67       1.692  -5.593  -3.013  1.00  0.00           C  
ATOM    893  OG  SER A  67       0.438  -5.210  -2.475  1.00  0.00           O  
ATOM    894  H   SER A  67       0.391  -3.924  -4.404  1.00  0.00           H  
ATOM    895  HA  SER A  67       2.772  -3.733  -3.008  1.00  0.00           H  
ATOM    896  HB2 SER A  67       1.544  -6.415  -3.700  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.331  -5.915  -2.205  1.00  0.00           H  
ATOM    898  HG  SER A  67      -0.166  -4.964  -3.195  1.00  0.00           H  
ATOM    899  N   SER A  68       4.681  -5.188  -4.062  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.815  -5.666  -4.826  1.00  0.00           C  
ATOM    901  C   SER A  68       5.996  -7.162  -4.610  1.00  0.00           C  
ATOM    902  O   SER A  68       6.604  -7.591  -3.627  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.072  -4.894  -4.417  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.154  -4.761  -3.004  1.00  0.00           O  
ATOM    905  H   SER A  68       4.797  -5.056  -3.097  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.614  -5.485  -5.870  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.946  -5.423  -4.769  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.046  -3.909  -4.859  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.321  -5.630  -2.615  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.438  -7.949  -5.516  1.00  0.00           N  
ATOM    911  CA  LEU A  69       5.493  -9.398  -5.410  1.00  0.00           C  
ATOM    912  C   LEU A  69       6.774  -9.932  -6.030  1.00  0.00           C  
ATOM    913  O   LEU A  69       7.562  -9.168  -6.593  1.00  0.00           O  
ATOM    914  CB  LEU A  69       4.280 -10.049  -6.091  1.00  0.00           C  
ATOM    915  CG  LEU A  69       2.936  -9.924  -5.358  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       3.066 -10.368  -3.909  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       2.391  -8.507  -5.441  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.985  -7.542  -6.286  1.00  0.00           H  
ATOM    919  HA  LEU A  69       5.484  -9.652  -4.361  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       4.169  -9.606  -7.069  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       4.495 -11.099  -6.219  1.00  0.00           H  
ATOM    922  HG  LEU A  69       2.222 -10.581  -5.834  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       3.447 -11.378  -3.874  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       2.097 -10.334  -3.435  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       3.744  -9.709  -3.389  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       1.453  -8.451  -4.909  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       2.233  -8.242  -6.475  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       3.098  -7.822  -4.997  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.964 -11.247  -5.924  1.00  0.00           N  
ATOM    930  CA  HIS A  70       8.130 -11.927  -6.485  1.00  0.00           C  
ATOM    931  C   HIS A  70       9.416 -11.465  -5.811  1.00  0.00           C  
ATOM    932  O   HIS A  70      10.057 -10.523  -6.270  1.00  0.00           O  
ATOM    933  CB  HIS A  70       8.240 -11.701  -8.001  1.00  0.00           C  
ATOM    934  CG  HIS A  70       7.131 -12.310  -8.804  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       7.290 -13.446  -9.563  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       5.848 -11.917  -8.984  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       6.156 -13.725 -10.176  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       5.262 -12.814  -9.842  1.00  0.00           N  
ATOM    939  H   HIS A  70       6.296 -11.780  -5.442  1.00  0.00           H  
ATOM    940  HA  HIS A  70       8.008 -12.983  -6.301  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       8.239 -10.640  -8.196  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       9.173 -12.122  -8.350  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       8.117 -13.974  -9.645  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       5.374 -11.055  -8.537  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       5.989 -14.559 -10.840  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       4.410 -12.668 -10.315  1.00  0.00           H  
ATOM    947  N   HIS A  71       9.796 -12.116  -4.719  1.00  0.00           N  
ATOM    948  CA  HIS A  71      11.070 -11.808  -4.079  1.00  0.00           C  
ATOM    949  C   HIS A  71      12.202 -12.329  -4.958  1.00  0.00           C  
ATOM    950  O   HIS A  71      13.319 -11.819  -4.934  1.00  0.00           O  
ATOM    951  CB  HIS A  71      11.155 -12.395  -2.659  1.00  0.00           C  
ATOM    952  CG  HIS A  71      11.314 -13.886  -2.595  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      12.532 -14.501  -2.402  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      10.404 -14.883  -2.690  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      12.363 -15.810  -2.384  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      11.081 -16.069  -2.556  1.00  0.00           N  
ATOM    957  H   HIS A  71       9.213 -12.809  -4.337  1.00  0.00           H  
ATOM    958  HA  HIS A  71      11.151 -10.731  -4.020  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      12.001 -11.956  -2.153  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      10.255 -12.136  -2.121  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      13.394 -14.044  -2.280  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       9.340 -14.767  -2.840  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      13.144 -16.545  -2.251  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      10.712 -16.956  -2.763  1.00  0.00           H  
ATOM    965  N   HIS A  72      11.882 -13.346  -5.746  1.00  0.00           N  
ATOM    966  CA  HIS A  72      12.800 -13.871  -6.738  1.00  0.00           C  
ATOM    967  C   HIS A  72      12.455 -13.248  -8.085  1.00  0.00           C  
ATOM    968  O   HIS A  72      11.305 -13.315  -8.519  1.00  0.00           O  
ATOM    969  CB  HIS A  72      12.690 -15.397  -6.794  1.00  0.00           C  
ATOM    970  CG  HIS A  72      13.747 -16.061  -7.623  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      13.460 -16.999  -8.588  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      15.095 -15.944  -7.606  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      14.583 -17.432  -9.127  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      15.591 -16.807  -8.551  1.00  0.00           N  
ATOM    975  H   HIS A  72      10.988 -13.746  -5.666  1.00  0.00           H  
ATOM    976  HA  HIS A  72      13.804 -13.588  -6.459  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      12.764 -15.791  -5.792  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      11.728 -15.664  -7.207  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      12.559 -17.305  -8.839  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      15.673 -15.293  -6.966  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      14.663 -18.175  -9.905  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      16.516 -16.811  -8.883  1.00  0.00           H  
ATOM    983  N   HIS A  73      13.450 -12.636  -8.726  1.00  0.00           N  
ATOM    984  CA  HIS A  73      13.224 -11.806  -9.912  1.00  0.00           C  
ATOM    985  C   HIS A  73      12.411 -10.579  -9.525  1.00  0.00           C  
ATOM    986  O   HIS A  73      11.416 -10.232 -10.170  1.00  0.00           O  
ATOM    987  CB  HIS A  73      12.533 -12.575 -11.044  1.00  0.00           C  
ATOM    988  CG  HIS A  73      13.439 -13.504 -11.786  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      14.134 -13.130 -12.916  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      13.763 -14.796 -11.559  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      14.843 -14.153 -13.350  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      14.638 -15.178 -12.545  1.00  0.00           N  
ATOM    993  H   HIS A  73      14.368 -12.731  -8.386  1.00  0.00           H  
ATOM    994  HA  HIS A  73      14.191 -11.473 -10.258  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      11.726 -13.163 -10.629  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      12.126 -11.869 -11.752  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      14.105 -12.245 -13.342  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      13.400 -15.415 -10.749  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      15.490 -14.150 -14.214  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      14.906 -16.105 -12.737  1.00  0.00           H  
ATOM   1001  N   HIS A  74      12.850  -9.937  -8.454  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      12.178  -8.759  -7.925  1.00  0.00           C  
ATOM   1003  C   HIS A  74      12.613  -7.508  -8.677  1.00  0.00           C  
ATOM   1004  O   HIS A  74      13.507  -7.560  -9.521  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      12.467  -8.595  -6.421  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      13.927  -8.497  -6.066  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      14.598  -9.477  -5.366  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      14.837  -7.520  -6.300  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      15.852  -9.108  -5.188  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      16.023  -7.927  -5.743  1.00  0.00           N  
ATOM   1011  H   HIS A  74      13.660 -10.264  -8.008  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      11.116  -8.895  -8.064  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      11.984  -7.698  -6.069  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      12.056  -9.445  -5.894  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      14.209 -10.326  -5.043  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      14.661  -6.592  -6.827  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      16.610  -9.680  -4.673  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      16.896  -7.490  -5.882  1.00  0.00           H  
ATOM   1019  N   HIS A  75      11.979  -6.391  -8.364  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      12.374  -5.112  -8.924  1.00  0.00           C  
ATOM   1021  C   HIS A  75      13.543  -4.550  -8.123  1.00  0.00           C  
ATOM   1022  O   HIS A  75      14.701  -4.788  -8.513  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      11.197  -4.130  -8.911  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      11.478  -2.837  -9.617  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      12.149  -1.788  -9.032  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      11.166  -2.427 -10.869  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      12.236  -0.790  -9.889  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      11.648  -1.150 -11.014  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      13.298  -3.894  -7.092  1.00  0.00           O  
ATOM   1030  H   HIS A  75      11.219  -6.429  -7.740  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      12.692  -5.275  -9.943  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      10.349  -4.591  -9.394  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      10.940  -3.901  -7.887  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      12.521  -1.778  -8.120  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      10.636  -2.999 -11.616  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      12.706   0.163  -9.701  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      11.768  -0.691 -11.876  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.380  -5.396 -14.203  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.979  -5.049 -13.870  1.00  0.00           C  
ATOM      3  C   MET A   1       8.771  -3.541 -13.885  1.00  0.00           C  
ATOM      4  O   MET A   1       8.557  -2.918 -12.846  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.593  -5.614 -12.502  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.481  -7.128 -12.475  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.116  -7.765 -10.829  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.992  -9.516 -11.175  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.631  -5.015 -15.135  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.497  -6.428 -14.223  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.026  -4.998 -13.493  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.340  -5.488 -14.621  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.339  -5.319 -11.781  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.640  -5.199 -12.210  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.688  -7.428 -13.144  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.414  -7.551 -12.812  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.784 -10.050 -10.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.923  -9.869 -11.594  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.192  -9.688 -11.880  1.00  0.00           H  
ATOM     20  N   CYS A   2       8.834  -2.958 -15.072  1.00  0.00           N  
ATOM     21  CA  CYS A   2       8.538  -1.546 -15.247  1.00  0.00           C  
ATOM     22  C   CYS A   2       7.091  -1.387 -15.687  1.00  0.00           C  
ATOM     23  O   CYS A   2       6.674  -0.328 -16.152  1.00  0.00           O  
ATOM     24  CB  CYS A   2       9.480  -0.933 -16.283  1.00  0.00           C  
ATOM     25  SG  CYS A   2       9.477  -1.789 -17.878  1.00  0.00           S  
ATOM     26  H   CYS A   2       9.081  -3.494 -15.858  1.00  0.00           H  
ATOM     27  HA  CYS A   2       8.677  -1.051 -14.297  1.00  0.00           H  
ATOM     28  HB2 CYS A   2       9.192   0.092 -16.461  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      10.488  -0.957 -15.899  1.00  0.00           H  
ATOM     30  HG  CYS A   2       8.537  -2.732 -17.836  1.00  0.00           H  
ATOM     31  N   GLU A   3       6.338  -2.463 -15.532  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.957  -2.515 -15.967  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.052  -1.886 -14.916  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.717  -2.513 -13.908  1.00  0.00           O  
ATOM     35  CB  GLU A   3       4.535  -3.967 -16.236  1.00  0.00           C  
ATOM     36  CG  GLU A   3       5.297  -4.645 -17.374  1.00  0.00           C  
ATOM     37  CD  GLU A   3       6.776  -4.835 -17.082  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       7.117  -5.685 -16.235  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       7.604  -4.124 -17.691  1.00  0.00           O  
ATOM     40  H   GLU A   3       6.728  -3.253 -15.107  1.00  0.00           H  
ATOM     41  HA  GLU A   3       4.876  -1.949 -16.882  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.692  -4.545 -15.338  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.484  -3.981 -16.481  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.859  -5.616 -17.553  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       5.197  -4.042 -18.265  1.00  0.00           H  
ATOM     46  N   PHE A   4       3.675  -0.644 -15.156  1.00  0.00           N  
ATOM     47  CA  PHE A   4       2.824   0.094 -14.226  1.00  0.00           C  
ATOM     48  C   PHE A   4       1.438   0.267 -14.828  1.00  0.00           C  
ATOM     49  O   PHE A   4       1.292   0.897 -15.878  1.00  0.00           O  
ATOM     50  CB  PHE A   4       3.438   1.463 -13.897  1.00  0.00           C  
ATOM     51  CG  PHE A   4       2.702   2.213 -12.822  1.00  0.00           C  
ATOM     52  CD1 PHE A   4       2.936   1.942 -11.484  1.00  0.00           C  
ATOM     53  CD2 PHE A   4       1.781   3.194 -13.151  1.00  0.00           C  
ATOM     54  CE1 PHE A   4       2.262   2.632 -10.496  1.00  0.00           C  
ATOM     55  CE2 PHE A   4       1.105   3.887 -12.169  1.00  0.00           C  
ATOM     56  CZ  PHE A   4       1.346   3.608 -10.839  1.00  0.00           C  
ATOM     57  H   PHE A   4       3.962  -0.214 -16.000  1.00  0.00           H  
ATOM     58  HA  PHE A   4       2.735  -0.486 -13.310  1.00  0.00           H  
ATOM     59  HB2 PHE A   4       4.455   1.324 -13.565  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       3.435   2.079 -14.785  1.00  0.00           H  
ATOM     61  HD1 PHE A   4       3.652   1.179 -11.216  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       1.593   3.416 -14.192  1.00  0.00           H  
ATOM     63  HE1 PHE A   4       2.453   2.410  -9.457  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       0.388   4.648 -12.440  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.818   4.148 -10.068  1.00  0.00           H  
ATOM     66  N   ILE A   5       0.442  -0.318 -14.154  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -0.976  -0.292 -14.600  1.00  0.00           C  
ATOM     68  C   ILE A   5      -1.066  -0.572 -16.103  1.00  0.00           C  
ATOM     69  O   ILE A   5      -1.747   0.117 -16.867  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -1.694   1.038 -14.198  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -3.212   0.886 -14.340  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -1.200   2.242 -14.998  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -3.992   2.098 -13.874  1.00  0.00           C  
ATOM     74  H   ILE A   5       0.678  -0.792 -13.325  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -1.506  -1.105 -14.099  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -1.467   1.228 -13.160  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -3.454   0.715 -15.378  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -3.537   0.038 -13.756  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -1.734   3.127 -14.683  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -1.376   2.071 -16.049  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -0.144   2.380 -14.827  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -5.047   1.925 -14.025  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -3.683   2.964 -14.442  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -3.801   2.267 -12.825  1.00  0.00           H  
ATOM     85  N   GLU A   6      -0.367  -1.621 -16.511  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -0.284  -1.986 -17.914  1.00  0.00           C  
ATOM     87  C   GLU A   6      -1.431  -2.901 -18.302  1.00  0.00           C  
ATOM     88  O   GLU A   6      -1.799  -2.992 -19.474  1.00  0.00           O  
ATOM     89  CB  GLU A   6       1.051  -2.674 -18.232  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.251  -1.740 -18.225  1.00  0.00           C  
ATOM     91  CD  GLU A   6       2.195  -0.723 -19.340  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       2.194  -1.134 -20.519  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       2.166   0.490 -19.050  1.00  0.00           O  
ATOM     94  H   GLU A   6       0.096  -2.171 -15.843  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -0.354  -1.078 -18.479  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       1.227  -3.455 -17.509  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       0.981  -3.119 -19.213  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.286  -1.215 -17.283  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.150  -2.329 -18.340  1.00  0.00           H  
ATOM    100  N   ASP A   7      -2.014  -3.546 -17.305  1.00  0.00           N  
ATOM    101  CA  ASP A   7      -3.020  -4.581 -17.537  1.00  0.00           C  
ATOM    102  C   ASP A   7      -4.389  -3.982 -17.847  1.00  0.00           C  
ATOM    103  O   ASP A   7      -5.406  -4.672 -17.795  1.00  0.00           O  
ATOM    104  CB  ASP A   7      -3.117  -5.510 -16.327  1.00  0.00           C  
ATOM    105  CG  ASP A   7      -1.796  -6.170 -15.997  1.00  0.00           C  
ATOM    106  OD1 ASP A   7      -1.092  -5.681 -15.087  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -1.447  -7.175 -16.646  1.00  0.00           O  
ATOM    108  H   ASP A   7      -1.761  -3.324 -16.385  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -2.700  -5.160 -18.390  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -3.437  -4.941 -15.467  1.00  0.00           H  
ATOM    111  HB3 ASP A   7      -3.844  -6.283 -16.532  1.00  0.00           H  
ATOM    112  N   SER A   8      -4.417  -2.697 -18.151  1.00  0.00           N  
ATOM    113  CA  SER A   8      -5.636  -2.060 -18.615  1.00  0.00           C  
ATOM    114  C   SER A   8      -5.777  -2.264 -20.121  1.00  0.00           C  
ATOM    115  O   SER A   8      -6.798  -2.752 -20.605  1.00  0.00           O  
ATOM    116  CB  SER A   8      -5.613  -0.566 -18.290  1.00  0.00           C  
ATOM    117  OG  SER A   8      -5.310  -0.343 -16.922  1.00  0.00           O  
ATOM    118  H   SER A   8      -3.602  -2.163 -18.055  1.00  0.00           H  
ATOM    119  HA  SER A   8      -6.472  -2.523 -18.115  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -4.861  -0.080 -18.895  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -6.580  -0.137 -18.507  1.00  0.00           H  
ATOM    122  HG  SER A   8      -5.778  -0.992 -16.379  1.00  0.00           H  
ATOM    123  N   GLU A   9      -4.734  -1.894 -20.854  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -4.729  -2.024 -22.303  1.00  0.00           C  
ATOM    125  C   GLU A   9      -4.154  -3.369 -22.730  1.00  0.00           C  
ATOM    126  O   GLU A   9      -4.366  -3.815 -23.860  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -3.924  -0.885 -22.921  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -4.456   0.495 -22.564  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -3.517   1.605 -22.982  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -3.677   2.140 -24.098  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -2.603   1.940 -22.201  1.00  0.00           O  
ATOM    132  H   GLU A   9      -3.944  -1.515 -20.408  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -5.749  -1.962 -22.647  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -2.902  -0.953 -22.580  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -3.942  -0.988 -23.996  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -5.403   0.640 -23.060  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -4.599   0.547 -21.495  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.421  -4.010 -21.832  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -2.796  -5.290 -22.136  1.00  0.00           C  
ATOM    140  C   ASP A  10      -3.705  -6.443 -21.728  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.776  -6.810 -20.556  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -1.443  -5.407 -21.433  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -0.692  -6.661 -21.827  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -0.710  -7.640 -21.055  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -0.073  -6.672 -22.911  1.00  0.00           O  
ATOM    146  H   ASP A  10      -3.299  -3.617 -20.940  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.640  -5.334 -23.203  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -0.836  -4.551 -21.689  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -1.601  -5.425 -20.364  1.00  0.00           H  
ATOM    150  N   ILE A  11      -4.405  -6.999 -22.709  1.00  0.00           N  
ATOM    151  CA  ILE A  11      -5.341  -8.099 -22.477  1.00  0.00           C  
ATOM    152  C   ILE A  11      -4.617  -9.346 -21.962  1.00  0.00           C  
ATOM    153  O   ILE A  11      -5.194 -10.159 -21.229  1.00  0.00           O  
ATOM    154  CB  ILE A  11      -6.115  -8.449 -23.771  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      -6.820  -7.205 -24.320  1.00  0.00           C  
ATOM    156  CG2 ILE A  11      -7.130  -9.557 -23.514  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      -7.518  -7.436 -25.644  1.00  0.00           C  
ATOM    158  H   ILE A  11      -4.301  -6.648 -23.620  1.00  0.00           H  
ATOM    159  HA  ILE A  11      -6.054  -7.775 -21.732  1.00  0.00           H  
ATOM    160  HB  ILE A  11      -5.407  -8.804 -24.503  1.00  0.00           H  
ATOM    161 HG12 ILE A  11      -7.564  -6.877 -23.610  1.00  0.00           H  
ATOM    162 HG13 ILE A  11      -6.093  -6.418 -24.459  1.00  0.00           H  
ATOM    163 HG21 ILE A  11      -6.618 -10.436 -23.153  1.00  0.00           H  
ATOM    164 HG22 ILE A  11      -7.647  -9.793 -24.432  1.00  0.00           H  
ATOM    165 HG23 ILE A  11      -7.843  -9.226 -22.773  1.00  0.00           H  
ATOM    166 HD11 ILE A  11      -8.274  -8.197 -25.525  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -6.795  -7.759 -26.380  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -7.980  -6.518 -25.973  1.00  0.00           H  
ATOM    169  N   GLN A  12      -3.346  -9.484 -22.333  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.540 -10.614 -21.933  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.422 -10.702 -20.413  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.398 -11.796 -19.851  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -1.155 -10.491 -22.549  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -0.260 -11.651 -22.196  1.00  0.00           C  
ATOM    175  CD  GLN A  12       1.160 -11.514 -22.719  1.00  0.00           C  
ATOM    176  OE1 GLN A  12       2.103 -12.003 -22.098  1.00  0.00           O  
ATOM    177  NE2 GLN A  12       1.324 -10.861 -23.859  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.932  -8.803 -22.892  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.011 -11.511 -22.302  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.252 -10.443 -23.621  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -0.695  -9.580 -22.191  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -0.226 -11.729 -21.125  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -0.698 -12.543 -22.608  1.00  0.00           H  
ATOM    184 HE21 GLN A  12       0.531 -10.498 -24.305  1.00  0.00           H  
ATOM    185 HE22 GLN A  12       2.236 -10.772 -24.217  1.00  0.00           H  
ATOM    186  N   GLY A  13      -2.350  -9.548 -19.763  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -2.242  -9.508 -18.317  1.00  0.00           C  
ATOM    188  C   GLY A  13      -3.381 -10.230 -17.632  1.00  0.00           C  
ATOM    189  O   GLY A  13      -3.168 -10.985 -16.684  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.354  -8.708 -20.274  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -1.310  -9.967 -18.024  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -2.241  -8.477 -17.997  1.00  0.00           H  
ATOM    193  N   LEU A  14      -4.590 -10.032 -18.136  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -5.765 -10.684 -17.571  1.00  0.00           C  
ATOM    195  C   LEU A  14      -5.751 -12.168 -17.916  1.00  0.00           C  
ATOM    196  O   LEU A  14      -6.309 -12.996 -17.197  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -7.063 -10.042 -18.084  1.00  0.00           C  
ATOM    198  CG  LEU A  14      -7.314  -8.585 -17.668  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      -7.076  -8.395 -16.177  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -6.454  -7.627 -18.480  1.00  0.00           C  
ATOM    201  H   LEU A  14      -4.695  -9.437 -18.910  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -5.718 -10.577 -16.498  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -7.051 -10.083 -19.162  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      -7.892 -10.638 -17.733  1.00  0.00           H  
ATOM    205  HG  LEU A  14      -8.349  -8.343 -17.863  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      -6.051  -8.639 -15.942  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      -7.737  -9.042 -15.621  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      -7.271  -7.367 -15.911  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -6.657  -6.610 -18.173  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -6.684  -7.738 -19.530  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -5.411  -7.851 -18.314  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.103 -12.494 -19.027  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -4.982 -13.886 -19.472  1.00  0.00           C  
ATOM    214  C   LYS A  15      -3.877 -14.610 -18.692  1.00  0.00           C  
ATOM    215  O   LYS A  15      -3.758 -15.835 -18.746  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -4.698 -13.951 -20.985  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -4.692 -15.360 -21.556  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -4.328 -15.357 -23.031  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -4.194 -16.767 -23.578  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -3.158 -17.549 -22.854  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.701 -11.774 -19.564  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -5.922 -14.378 -19.272  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -5.455 -13.387 -21.510  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -3.731 -13.510 -21.182  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -3.967 -15.952 -21.018  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -5.674 -15.793 -21.435  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -5.103 -14.843 -23.581  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.390 -14.840 -23.160  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -5.144 -17.271 -23.482  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.924 -16.710 -24.623  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -3.001 -18.458 -23.328  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -3.467 -17.733 -21.878  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -2.262 -17.022 -22.827  1.00  0.00           H  
ATOM    234  N   SER A  16      -3.090 -13.851 -17.938  1.00  0.00           N  
ATOM    235  CA  SER A  16      -1.972 -14.409 -17.193  1.00  0.00           C  
ATOM    236  C   SER A  16      -2.425 -14.895 -15.816  1.00  0.00           C  
ATOM    237  O   SER A  16      -1.611 -15.155 -14.933  1.00  0.00           O  
ATOM    238  CB  SER A  16      -0.861 -13.365 -17.056  1.00  0.00           C  
ATOM    239  OG  SER A  16      -0.446 -12.899 -18.333  1.00  0.00           O  
ATOM    240  H   SER A  16      -3.268 -12.891 -17.872  1.00  0.00           H  
ATOM    241  HA  SER A  16      -1.593 -15.252 -17.749  1.00  0.00           H  
ATOM    242  HB2 SER A  16      -1.226 -12.527 -16.480  1.00  0.00           H  
ATOM    243  HB3 SER A  16      -0.015 -13.807 -16.554  1.00  0.00           H  
ATOM    244  HG  SER A  16      -1.219 -12.588 -18.828  1.00  0.00           H  
ATOM    245  N   LEU A  17      -3.736 -15.007 -15.642  1.00  0.00           N  
ATOM    246  CA  LEU A  17      -4.306 -15.562 -14.424  1.00  0.00           C  
ATOM    247  C   LEU A  17      -4.822 -16.967 -14.705  1.00  0.00           C  
ATOM    248  O   LEU A  17      -5.713 -17.480 -14.022  1.00  0.00           O  
ATOM    249  CB  LEU A  17      -5.438 -14.674 -13.916  1.00  0.00           C  
ATOM    250  CG  LEU A  17      -5.055 -13.218 -13.633  1.00  0.00           C  
ATOM    251  CD1 LEU A  17      -6.266 -12.434 -13.152  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      -3.933 -13.145 -12.608  1.00  0.00           C  
ATOM    253  H   LEU A  17      -4.338 -14.703 -16.355  1.00  0.00           H  
ATOM    254  HA  LEU A  17      -3.526 -15.612 -13.679  1.00  0.00           H  
ATOM    255  HB2 LEU A  17      -6.224 -14.684 -14.656  1.00  0.00           H  
ATOM    256  HB3 LEU A  17      -5.820 -15.105 -13.004  1.00  0.00           H  
ATOM    257  HG  LEU A  17      -4.704 -12.762 -14.548  1.00  0.00           H  
ATOM    258 HD11 LEU A  17      -5.971 -11.418 -12.932  1.00  0.00           H  
ATOM    259 HD12 LEU A  17      -6.662 -12.895 -12.260  1.00  0.00           H  
ATOM    260 HD13 LEU A  17      -7.021 -12.430 -13.923  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      -3.060 -13.652 -12.992  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      -4.251 -13.619 -11.691  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      -3.691 -12.111 -12.414  1.00  0.00           H  
ATOM    264  N   ARG A  18      -4.253 -17.564 -15.739  1.00  0.00           N  
ATOM    265  CA  ARG A  18      -4.592 -18.916 -16.162  1.00  0.00           C  
ATOM    266  C   ARG A  18      -4.334 -19.923 -15.044  1.00  0.00           C  
ATOM    267  O   ARG A  18      -3.220 -20.014 -14.522  1.00  0.00           O  
ATOM    268  CB  ARG A  18      -3.773 -19.276 -17.405  1.00  0.00           C  
ATOM    269  CG  ARG A  18      -4.014 -20.678 -17.938  1.00  0.00           C  
ATOM    270  CD  ARG A  18      -3.220 -20.911 -19.212  1.00  0.00           C  
ATOM    271  NE  ARG A  18      -3.415 -22.253 -19.760  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -3.817 -22.492 -21.011  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -4.174 -21.486 -21.801  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -3.887 -23.739 -21.460  1.00  0.00           N  
ATOM    275  H   ARG A  18      -3.578 -17.070 -16.243  1.00  0.00           H  
ATOM    276  HA  ARG A  18      -5.641 -18.933 -16.415  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      -4.012 -18.575 -18.191  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      -2.723 -19.183 -17.165  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      -3.704 -21.395 -17.193  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      -5.066 -20.801 -18.149  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -3.529 -20.187 -19.948  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      -2.172 -20.771 -18.994  1.00  0.00           H  
ATOM    283  HE  ARG A  18      -3.199 -23.014 -19.173  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -4.144 -20.543 -21.464  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -4.474 -21.666 -22.743  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -3.639 -24.506 -20.861  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -4.182 -23.922 -22.402  1.00  0.00           H  
ATOM    288  N   LYS A  19      -5.384 -20.651 -14.672  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -5.313 -21.699 -13.654  1.00  0.00           C  
ATOM    290  C   LYS A  19      -5.004 -21.126 -12.274  1.00  0.00           C  
ATOM    291  O   LYS A  19      -4.559 -21.845 -11.380  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -4.282 -22.768 -14.037  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -4.643 -23.536 -15.300  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -5.913 -24.352 -15.118  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -6.328 -25.021 -16.416  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -7.520 -25.890 -16.240  1.00  0.00           N  
ATOM    297  H   LYS A  19      -6.251 -20.472 -15.098  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -6.284 -22.165 -13.611  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -3.326 -22.290 -14.194  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -4.192 -23.474 -13.225  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -4.793 -22.833 -16.106  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -3.831 -24.202 -15.549  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -5.737 -25.114 -14.372  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -6.707 -23.699 -14.790  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -6.558 -24.255 -17.140  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -5.506 -25.620 -16.777  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -8.306 -25.345 -15.836  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -7.298 -26.681 -15.602  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -7.819 -26.277 -17.158  1.00  0.00           H  
ATOM    310  N   SER A  20      -5.254 -19.839 -12.100  1.00  0.00           N  
ATOM    311  CA  SER A  20      -5.086 -19.208 -10.804  1.00  0.00           C  
ATOM    312  C   SER A  20      -6.297 -18.335 -10.463  1.00  0.00           C  
ATOM    313  O   SER A  20      -6.658 -18.202  -9.292  1.00  0.00           O  
ATOM    314  CB  SER A  20      -3.794 -18.386 -10.772  1.00  0.00           C  
ATOM    315  OG  SER A  20      -3.735 -17.473 -11.855  1.00  0.00           O  
ATOM    316  H   SER A  20      -5.544 -19.298 -12.865  1.00  0.00           H  
ATOM    317  HA  SER A  20      -5.011 -19.998 -10.063  1.00  0.00           H  
ATOM    318  HB2 SER A  20      -3.747 -17.829  -9.848  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -2.946 -19.052 -10.833  1.00  0.00           H  
ATOM    320  HG  SER A  20      -3.266 -16.678 -11.573  1.00  0.00           H  
ATOM    321  N   HIS A  21      -6.947 -17.758 -11.487  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -8.106 -16.897 -11.253  1.00  0.00           C  
ATOM    323  C   HIS A  21      -9.287 -17.696 -10.710  1.00  0.00           C  
ATOM    324  O   HIS A  21     -10.269 -17.122 -10.274  1.00  0.00           O  
ATOM    325  CB  HIS A  21      -8.523 -16.129 -12.522  1.00  0.00           C  
ATOM    326  CG  HIS A  21      -9.244 -16.941 -13.562  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -10.620 -17.005 -13.646  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      -8.773 -17.691 -14.585  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -10.961 -17.760 -14.673  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      -9.860 -18.187 -15.260  1.00  0.00           N  
ATOM    331  H   HIS A  21      -6.627 -17.896 -12.408  1.00  0.00           H  
ATOM    332  HA  HIS A  21      -7.817 -16.177 -10.502  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      -9.174 -15.317 -12.237  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      -7.638 -15.718 -12.984  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -11.264 -16.564 -13.031  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      -7.735 -17.867 -14.826  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -11.970 -17.986 -14.982  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -9.827 -18.669 -16.118  1.00  0.00           H  
ATOM    339  N   THR A  22      -9.200 -19.016 -10.772  1.00  0.00           N  
ATOM    340  CA  THR A  22     -10.223 -19.879 -10.154  1.00  0.00           C  
ATOM    341  C   THR A  22     -10.384 -19.606  -8.644  1.00  0.00           C  
ATOM    342  O   THR A  22     -11.468 -19.224  -8.199  1.00  0.00           O  
ATOM    343  CB  THR A  22      -9.911 -21.367 -10.397  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -8.527 -21.518 -10.752  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -10.792 -21.932 -11.503  1.00  0.00           C  
ATOM    346  H   THR A  22      -8.446 -19.424 -11.277  1.00  0.00           H  
ATOM    347  HA  THR A  22     -11.177 -19.658 -10.631  1.00  0.00           H  
ATOM    348  HB  THR A  22     -10.106 -21.916  -9.488  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -8.121 -22.177 -10.173  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -10.557 -22.976 -11.653  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -10.614 -21.389 -12.419  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -11.830 -21.833 -11.222  1.00  0.00           H  
ATOM    353  N   SER A  23      -9.326 -19.787  -7.844  1.00  0.00           N  
ATOM    354  CA  SER A  23      -9.406 -19.494  -6.423  1.00  0.00           C  
ATOM    355  C   SER A  23      -9.266 -17.994  -6.173  1.00  0.00           C  
ATOM    356  O   SER A  23      -9.854 -17.448  -5.239  1.00  0.00           O  
ATOM    357  CB  SER A  23      -8.332 -20.277  -5.670  1.00  0.00           C  
ATOM    358  OG  SER A  23      -7.064 -20.125  -6.284  1.00  0.00           O  
ATOM    359  H   SER A  23      -8.488 -20.139  -8.203  1.00  0.00           H  
ATOM    360  HA  SER A  23     -10.376 -19.810  -6.079  1.00  0.00           H  
ATOM    361  HB2 SER A  23      -8.271 -19.915  -4.655  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -8.592 -21.326  -5.664  1.00  0.00           H  
ATOM    363  HG  SER A  23      -6.446 -19.743  -5.647  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.502 -17.331  -7.029  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -8.312 -15.885  -6.936  1.00  0.00           C  
ATOM    366  C   LEU A  24      -9.357 -15.153  -7.775  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.060 -14.149  -8.425  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -6.901 -15.475  -7.397  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -5.748 -15.762  -6.420  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      -6.028 -15.149  -5.056  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -5.487 -17.254  -6.294  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.048 -17.827  -7.745  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -8.439 -15.602  -5.902  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -6.690 -15.993  -8.320  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      -6.911 -14.415  -7.600  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -4.849 -15.301  -6.803  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      -6.210 -14.092  -5.168  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      -5.174 -15.301  -4.414  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      -6.894 -15.623  -4.617  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -6.375 -17.746  -5.925  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -4.672 -17.419  -5.606  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -5.228 -17.657  -7.261  1.00  0.00           H  
ATOM    383  N   GLU A  25     -10.582 -15.659  -7.762  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -11.661 -15.047  -8.518  1.00  0.00           C  
ATOM    385  C   GLU A  25     -12.328 -13.975  -7.673  1.00  0.00           C  
ATOM    386  O   GLU A  25     -13.382 -14.202  -7.066  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -12.687 -16.098  -8.946  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -13.617 -15.625 -10.049  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -12.890 -15.373 -11.354  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -12.502 -14.215 -11.616  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -12.717 -16.333 -12.138  1.00  0.00           O  
ATOM    392  H   GLU A  25     -10.764 -16.461  -7.230  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -11.236 -14.587  -9.398  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -12.162 -16.974  -9.296  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -13.284 -16.366  -8.090  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -14.372 -16.379 -10.214  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -14.090 -14.706  -9.734  1.00  0.00           H  
ATOM    398  N   ASP A  26     -11.697 -12.816  -7.618  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -12.195 -11.711  -6.818  1.00  0.00           C  
ATOM    400  C   ASP A  26     -11.689 -10.395  -7.384  1.00  0.00           C  
ATOM    401  O   ASP A  26     -10.738 -10.364  -8.167  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -11.735 -11.859  -5.366  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -12.507 -10.970  -4.414  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -12.109  -9.805  -4.217  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -13.529 -11.434  -3.866  1.00  0.00           O  
ATOM    406  H   ASP A  26     -10.869 -12.697  -8.133  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -13.273 -11.724  -6.856  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -11.872 -12.880  -5.058  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -10.687 -11.604  -5.299  1.00  0.00           H  
ATOM    410  N   ASP A  27     -12.322  -9.311  -6.964  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -11.982  -7.976  -7.439  1.00  0.00           C  
ATOM    412  C   ASP A  27     -10.709  -7.484  -6.764  1.00  0.00           C  
ATOM    413  O   ASP A  27     -10.168  -6.431  -7.101  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -13.146  -7.015  -7.169  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -12.919  -5.627  -7.734  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -12.578  -4.710  -6.958  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -13.087  -5.443  -8.958  1.00  0.00           O  
ATOM    418  H   ASP A  27     -13.036  -9.413  -6.298  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -11.808  -8.038  -8.497  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -14.044  -7.418  -7.612  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -13.287  -6.929  -6.102  1.00  0.00           H  
ATOM    422  N   ASP A  28     -10.230  -8.279  -5.822  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -9.011  -7.971  -5.080  1.00  0.00           C  
ATOM    424  C   ASP A  28      -7.815  -7.935  -6.016  1.00  0.00           C  
ATOM    425  O   ASP A  28      -7.000  -7.014  -5.985  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -8.781  -9.016  -3.989  1.00  0.00           C  
ATOM    427  CG  ASP A  28      -7.852  -8.526  -2.900  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      -6.626  -8.737  -3.007  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -8.353  -7.935  -1.919  1.00  0.00           O  
ATOM    430  H   ASP A  28     -10.724  -9.101  -5.613  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -9.129  -7.009  -4.632  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -9.727  -9.276  -3.540  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -8.347  -9.898  -4.435  1.00  0.00           H  
ATOM    434  N   ASP A  29      -7.746  -8.937  -6.868  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -6.677  -9.041  -7.857  1.00  0.00           C  
ATOM    436  C   ASP A  29      -6.942  -8.108  -9.029  1.00  0.00           C  
ATOM    437  O   ASP A  29      -6.059  -7.854  -9.848  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -6.530 -10.482  -8.353  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -5.772 -11.359  -7.376  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -4.620 -11.741  -7.684  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -6.316 -11.656  -6.293  1.00  0.00           O  
ATOM    442  H   ASP A  29      -8.434  -9.628  -6.828  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -5.757  -8.739  -7.377  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -7.511 -10.908  -8.502  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -5.998 -10.480  -9.294  1.00  0.00           H  
ATOM    446  N   GLY A  30      -8.163  -7.593  -9.097  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -8.518  -6.649 -10.137  1.00  0.00           C  
ATOM    448  C   GLY A  30      -7.826  -5.316  -9.942  1.00  0.00           C  
ATOM    449  O   GLY A  30      -7.445  -4.654 -10.908  1.00  0.00           O  
ATOM    450  H   GLY A  30      -8.830  -7.854  -8.430  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      -8.233  -7.057 -11.096  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -9.585  -6.496 -10.123  1.00  0.00           H  
ATOM    453  N   SER A  31      -7.640  -4.934  -8.686  1.00  0.00           N  
ATOM    454  CA  SER A  31      -6.956  -3.693  -8.350  1.00  0.00           C  
ATOM    455  C   SER A  31      -5.437  -3.861  -8.409  1.00  0.00           C  
ATOM    456  O   SER A  31      -4.684  -2.987  -7.977  1.00  0.00           O  
ATOM    457  CB  SER A  31      -7.398  -3.221  -6.965  1.00  0.00           C  
ATOM    458  OG  SER A  31      -7.743  -4.323  -6.140  1.00  0.00           O  
ATOM    459  H   SER A  31      -7.984  -5.498  -7.958  1.00  0.00           H  
ATOM    460  HA  SER A  31      -7.247  -2.953  -9.078  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -6.592  -2.676  -6.497  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -8.260  -2.576  -7.064  1.00  0.00           H  
ATOM    463  HG  SER A  31      -6.952  -4.842  -5.943  1.00  0.00           H  
ATOM    464  N   ARG A  32      -4.994  -4.987  -8.949  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -3.576  -5.237  -9.149  1.00  0.00           C  
ATOM    466  C   ARG A  32      -3.277  -5.319 -10.641  1.00  0.00           C  
ATOM    467  O   ARG A  32      -3.771  -6.213 -11.330  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -3.151  -6.532  -8.452  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -3.327  -6.490  -6.946  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -2.868  -7.779  -6.280  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -1.452  -8.065  -6.527  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -0.467  -7.749  -5.683  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -0.710  -6.990  -4.625  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       0.775  -8.147  -5.929  1.00  0.00           N  
ATOM    475  H   ARG A  32      -5.641  -5.670  -9.228  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -3.030  -4.410  -8.722  1.00  0.00           H  
ATOM    477  HB2 ARG A  32      -3.742  -7.348  -8.841  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -2.109  -6.720  -8.667  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -2.748  -5.670  -6.549  1.00  0.00           H  
ATOM    480  HG3 ARG A  32      -4.373  -6.334  -6.723  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -3.025  -7.694  -5.216  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -3.462  -8.595  -6.664  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -1.232  -8.558  -7.349  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -1.642  -6.635  -4.453  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       0.031  -6.751  -3.992  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       0.979  -8.688  -6.747  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       1.516  -7.908  -5.295  1.00  0.00           H  
ATOM    488  N   GLY A  33      -2.498  -4.372 -11.148  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -2.174  -4.356 -12.560  1.00  0.00           C  
ATOM    490  C   GLY A  33      -3.243  -3.679 -13.396  1.00  0.00           C  
ATOM    491  O   GLY A  33      -2.982  -2.669 -14.051  1.00  0.00           O  
ATOM    492  H   GLY A  33      -2.132  -3.682 -10.561  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -1.240  -3.832 -12.697  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -2.056  -5.373 -12.904  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.451  -4.235 -13.368  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.543  -3.697 -14.160  1.00  0.00           C  
ATOM    497  C   GLY A  34      -5.997  -2.333 -13.681  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.048  -1.378 -14.456  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.598  -5.028 -12.806  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.221  -3.615 -15.187  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -6.378  -4.380 -14.110  1.00  0.00           H  
ATOM    502  N   ASP A  35      -6.324  -2.239 -12.401  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -6.766  -0.977 -11.817  1.00  0.00           C  
ATOM    504  C   ASP A  35      -5.956  -0.652 -10.576  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.506  -0.270  -9.543  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -8.262  -1.005 -11.468  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.153  -0.974 -12.693  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.401   0.129 -13.225  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.619  -2.047 -13.123  1.00  0.00           O  
ATOM    510  H   ASP A  35      -6.262  -3.039 -11.833  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -6.595  -0.202 -12.550  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -8.485  -1.901 -10.909  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -8.496  -0.145 -10.859  1.00  0.00           H  
ATOM    514  N   CYS A  36      -4.646  -0.810 -10.679  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -3.760  -0.545  -9.557  1.00  0.00           C  
ATOM    516  C   CYS A  36      -3.562   0.946  -9.353  1.00  0.00           C  
ATOM    517  O   CYS A  36      -2.748   1.583 -10.027  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -2.415  -1.241  -9.760  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -1.694  -0.990 -11.394  1.00  0.00           S  
ATOM    520  H   CYS A  36      -4.263  -1.102 -11.532  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -4.224  -0.946  -8.671  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.713  -0.861  -9.033  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -2.540  -2.303  -9.611  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -1.861   0.285 -11.716  1.00  0.00           H  
ATOM    525  N   GLU A  37      -4.326   1.497  -8.431  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -4.184   2.884  -8.061  1.00  0.00           C  
ATOM    527  C   GLU A  37      -3.850   2.971  -6.585  1.00  0.00           C  
ATOM    528  O   GLU A  37      -4.685   3.344  -5.756  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -5.452   3.670  -8.377  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -5.273   5.169  -8.231  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.524   5.937  -8.578  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -7.271   6.311  -7.652  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -6.766   6.167  -9.782  1.00  0.00           O  
ATOM    534  H   GLU A  37      -5.002   0.948  -7.977  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -3.362   3.294  -8.628  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -5.753   3.458  -9.391  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -6.235   3.355  -7.703  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -5.004   5.389  -7.210  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -4.477   5.489  -8.889  1.00  0.00           H  
ATOM    540  N   GLY A  38      -2.634   2.573  -6.258  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -2.175   2.683  -4.894  1.00  0.00           C  
ATOM    542  C   GLY A  38      -1.975   4.128  -4.513  1.00  0.00           C  
ATOM    543  O   GLY A  38      -1.437   4.909  -5.300  1.00  0.00           O  
ATOM    544  H   GLY A  38      -2.042   2.213  -6.954  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -2.914   2.243  -4.238  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -1.235   2.154  -4.775  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.452   4.488  -3.332  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.248   5.818  -2.773  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.788   6.276  -2.923  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.530   7.458  -3.140  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.697   5.807  -1.311  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -2.707   4.137  -0.561  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.993   3.846  -2.820  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.878   6.501  -3.323  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.028   6.426  -0.730  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.698   6.204  -1.245  1.00  0.00           H  
ATOM    557  N   SER A  40       0.145   5.319  -2.822  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.551   5.495  -3.184  1.00  0.00           C  
ATOM    559  C   SER A  40       2.306   6.413  -2.230  1.00  0.00           C  
ATOM    560  O   SER A  40       3.273   5.986  -1.596  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.633   5.961  -4.627  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.928   5.762  -5.173  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.127   4.431  -2.517  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.008   4.518  -3.125  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.919   5.386  -5.197  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.383   7.010  -4.682  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.301   6.618  -5.425  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.862   7.653  -2.104  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.490   8.570  -1.138  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.105   8.232   0.291  1.00  0.00           C  
ATOM    571  O   GLY A  41       2.314   9.030   1.206  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.098   7.945  -2.676  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.563   8.482  -1.232  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.210   9.602  -1.341  1.00  0.00           H  
ATOM    575  N   THR A  42       1.540   7.046   0.483  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.170   6.579   1.806  1.00  0.00           C  
ATOM    577  C   THR A  42       2.186   5.558   2.301  1.00  0.00           C  
ATOM    578  O   THR A  42       2.292   4.464   1.756  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.234   5.946   1.799  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.178   6.882   1.267  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.660   5.533   3.203  1.00  0.00           C  
ATOM    582  H   THR A  42       1.378   6.461  -0.294  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.163   7.426   2.475  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.215   5.067   1.171  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.964   7.769   1.592  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.642   5.087   3.165  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.683   6.403   3.842  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.046   4.816   3.597  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.948   5.934   3.313  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.949   5.045   3.878  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.336   4.122   4.913  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.648   4.555   5.842  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.096   5.842   4.480  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.840   6.833   3.687  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.349   4.425   3.077  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.506   6.505   3.732  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.866   5.165   4.820  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.731   6.422   5.315  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.585   2.850   4.714  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.134   1.809   5.604  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.239   0.788   5.772  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.784   0.277   4.796  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.877   1.178   5.038  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.999   0.742   3.287  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.111   2.593   3.920  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.903   2.224   6.559  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.658   0.274   5.588  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.056   1.870   5.148  1.00  0.00           H  
ATOM    609  N   SER A  45       4.579   0.508   7.016  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.605  -0.475   7.304  1.00  0.00           C  
ATOM    611  C   SER A  45       4.975  -1.850   7.303  1.00  0.00           C  
ATOM    612  O   SER A  45       5.647  -2.857   7.072  1.00  0.00           O  
ATOM    613  CB  SER A  45       6.272  -0.190   8.653  1.00  0.00           C  
ATOM    614  OG  SER A  45       6.485   1.204   8.821  1.00  0.00           O  
ATOM    615  H   SER A  45       4.151   0.994   7.752  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.346  -0.425   6.519  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.653  -0.558   9.462  1.00  0.00           H  
ATOM    618  HB3 SER A  45       7.228  -0.688   8.684  1.00  0.00           H  
ATOM    619  HG  SER A  45       6.328   1.652   7.978  1.00  0.00           H  
ATOM    620  N   SER A  46       3.674  -1.886   7.553  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.931  -3.117   7.430  1.00  0.00           C  
ATOM    622  C   SER A  46       1.947  -3.004   6.274  1.00  0.00           C  
ATOM    623  O   SER A  46       1.288  -1.979   6.113  1.00  0.00           O  
ATOM    624  CB  SER A  46       2.187  -3.400   8.737  1.00  0.00           C  
ATOM    625  OG  SER A  46       3.065  -3.327   9.849  1.00  0.00           O  
ATOM    626  H   SER A  46       3.203  -1.058   7.783  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.623  -3.910   7.230  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.400  -2.671   8.867  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.757  -4.389   8.699  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.925  -2.489  10.305  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.810  -4.088   5.522  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.892  -4.147   4.395  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.570  -4.099   4.819  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.429  -3.795   3.990  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.154  -5.395   3.541  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.760  -6.691   4.221  1.00  0.00           C  
ATOM    637  OD1 ASP A  47      -0.308  -7.238   3.884  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.522  -7.176   5.085  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.416  -4.833   5.667  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.087  -3.278   3.785  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.592  -5.314   2.624  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.208  -5.442   3.305  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.872  -4.372   6.095  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.230  -4.310   6.569  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.806  -2.904   6.403  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.018  -2.724   6.338  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.309  -4.756   8.021  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.181  -4.648   6.720  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.793  -4.999   5.973  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -1.893  -5.749   8.115  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.341  -4.766   8.339  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.748  -4.070   8.639  1.00  0.00           H  
ATOM    653  N   GLN A  49      -1.920  -1.916   6.300  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.329  -0.534   6.137  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.909  -0.345   4.754  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.921   0.322   4.595  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.148   0.418   6.307  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.393   0.272   7.617  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -1.133   0.849   8.818  1.00  0.00           C  
ATOM    660  OE1 GLN A  49      -2.363   0.923   8.819  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.404   1.213   9.877  1.00  0.00           N  
ATOM    662  H   GLN A  49      -0.972  -2.128   6.303  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.083  -0.311   6.876  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.452   0.249   5.501  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.514   1.432   6.243  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.205  -0.776   7.798  1.00  0.00           H  
ATOM    667  HG3 GLN A  49       0.541   0.786   7.497  1.00  0.00           H  
ATOM    668 HE21 GLN A  49       0.570   1.092   9.854  1.00  0.00           H  
ATOM    669 HE22 GLN A  49      -0.874   1.601  10.643  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.264  -0.943   3.754  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.767  -0.860   2.383  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.953  -1.753   2.218  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.924  -1.404   1.548  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.744  -1.292   1.355  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -0.356  -0.167   1.171  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.443  -1.466   3.950  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -3.059   0.160   2.191  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -1.361  -2.255   1.629  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -2.230  -1.371   0.393  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.843  -2.929   2.803  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.922  -3.893   2.748  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.201  -3.284   3.305  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.277  -3.436   2.730  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.561  -5.165   3.519  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.354  -5.915   2.972  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.422  -6.077   1.463  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.506  -6.962   1.040  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.804  -7.220  -0.235  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.121  -6.638  -1.216  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.789  -8.056  -0.523  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.994  -3.159   3.271  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -5.083  -4.134   1.709  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.354  -4.898   4.543  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.404  -5.824   3.500  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.455  -5.373   3.225  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.320  -6.894   3.426  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.575  -5.104   1.020  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.485  -6.481   1.118  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.039  -7.395   1.747  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.375  -5.998  -1.004  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.349  -6.833  -2.174  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.308  -8.495   0.215  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.032  -8.250  -1.489  1.00  0.00           H  
ATOM    704  N   ALA A  52      -6.070  -2.575   4.414  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.197  -1.867   5.003  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.458  -0.556   4.269  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.546   0.008   4.361  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.947  -1.604   6.478  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.194  -2.540   4.861  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -8.070  -2.498   4.915  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.083  -0.966   6.589  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.773  -2.540   6.986  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.810  -1.116   6.906  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.455  -0.073   3.540  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.590   1.180   2.800  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.440   1.002   1.552  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.962   1.969   1.002  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.218   1.763   2.430  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.281   3.140   1.783  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -6.016   4.147   2.655  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -6.090   5.466   2.025  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -7.170   6.250   2.052  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -8.269   5.859   2.685  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -7.145   7.435   1.454  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.597  -0.561   3.515  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.080   1.870   3.435  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.621   1.839   3.325  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.729   1.092   1.740  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.274   3.494   1.618  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.793   3.057   0.836  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -7.017   3.786   2.830  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.495   4.236   3.597  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.286   5.784   1.555  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -8.298   4.969   3.148  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -9.081   6.449   2.696  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -6.318   7.745   0.976  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -7.955   8.028   1.480  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.596  -0.239   1.119  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.228  -0.487  -0.159  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.292  -0.127  -1.289  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.675  -0.127  -2.459  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.291  -0.990   1.676  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.497  -1.533  -0.234  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -9.120   0.116  -0.236  1.00  0.00           H  
ATOM    745  N   CYS A  55      -6.055   0.194  -0.923  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -5.028   0.514  -1.924  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.508  -0.764  -2.580  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.972  -1.107  -3.668  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.908   1.423  -1.361  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.333   3.206  -1.366  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.840   0.199   0.046  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.523   1.058  -2.702  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.696   1.154  -0.336  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -3.017   1.299  -1.956  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.579  -1.478  -1.948  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.221  -2.817  -2.401  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.182  -3.410  -1.484  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.465  -4.342  -0.738  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.670  -2.836  -3.830  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.999  -4.161  -4.142  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.710  -5.178  -4.274  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.751  -4.195  -4.226  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.104  -1.103  -1.176  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.120  -3.431  -2.361  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.480  -2.686  -4.529  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.944  -2.047  -3.946  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.982  -2.851  -1.510  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.090  -3.478  -0.784  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.216  -2.548  -0.423  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.545  -1.622  -1.165  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.828  -2.014  -2.028  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.315  -3.905   0.118  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.495  -4.275  -1.389  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.804  -2.811   0.724  1.00  0.00           N  
ATOM    775  CA  CYS A  58       2.988  -2.117   1.165  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.207  -2.870   0.657  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.275  -4.093   0.779  1.00  0.00           O  
ATOM    778  CB  CYS A  58       2.957  -2.047   2.686  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.485  -1.207   3.318  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.429  -3.506   1.302  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.979  -1.121   0.752  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.935  -3.050   3.088  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.828  -1.522   3.048  1.00  0.00           H  
ATOM    784  N   SER A  59       5.156  -2.167   0.058  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.239  -2.843  -0.623  1.00  0.00           C  
ATOM    786  C   SER A  59       7.529  -2.718   0.163  1.00  0.00           C  
ATOM    787  O   SER A  59       7.534  -2.124   1.242  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.408  -2.262  -2.026  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.513  -0.847  -1.977  1.00  0.00           O  
ATOM    790  H   SER A  59       5.149  -1.178   0.102  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.976  -3.887  -0.705  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.305  -2.663  -2.474  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.553  -2.528  -2.630  1.00  0.00           H  
ATOM    794  HG  SER A  59       5.645  -0.456  -2.124  1.00  0.00           H  
ATOM    795  N   THR A  60       8.610  -3.291  -0.359  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.951  -3.088   0.224  1.00  0.00           C  
ATOM    797  C   THR A  60      10.205  -1.625   0.650  1.00  0.00           C  
ATOM    798  O   THR A  60      10.934  -1.379   1.615  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.055  -3.504  -0.769  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.507  -4.398  -1.752  1.00  0.00           O  
ATOM    801  CG2 THR A  60      12.200  -4.190  -0.039  1.00  0.00           C  
ATOM    802  H   THR A  60       8.500  -3.925  -1.126  1.00  0.00           H  
ATOM    803  HA  THR A  60      10.036  -3.718   1.104  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.445  -2.616  -1.261  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.874  -5.283  -1.620  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.955  -4.487  -0.752  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.827  -5.064   0.474  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.631  -3.508   0.678  1.00  0.00           H  
ATOM    809  N   SER A  61       9.589  -0.651  -0.035  1.00  0.00           N  
ATOM    810  CA  SER A  61       9.868   0.743   0.240  1.00  0.00           C  
ATOM    811  C   SER A  61       8.919   1.327   1.283  1.00  0.00           C  
ATOM    812  O   SER A  61       8.959   2.525   1.563  1.00  0.00           O  
ATOM    813  CB  SER A  61       9.829   1.565  -1.057  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.165   2.923  -0.824  1.00  0.00           O  
ATOM    815  H   SER A  61       8.943  -0.873  -0.730  1.00  0.00           H  
ATOM    816  HA  SER A  61      10.847   0.781   0.640  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.536   1.153  -1.763  1.00  0.00           H  
ATOM    818  HB3 SER A  61       8.837   1.521  -1.479  1.00  0.00           H  
ATOM    819  HG  SER A  61       9.766   3.210   0.008  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.082   0.482   1.867  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.154   0.944   2.880  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.184   1.969   2.335  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.715   2.839   3.058  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.097  -0.469   1.612  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.597   0.098   3.256  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.712   1.386   3.692  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.907   1.871   1.048  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.963   2.758   0.384  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.758   1.946  -0.060  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.854   0.722  -0.195  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.606   3.480  -0.825  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.764   4.352  -0.364  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.070   2.490  -1.885  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.337   1.165   0.530  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.636   3.507   1.095  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.864   4.125  -1.268  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.218   4.830  -1.218  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.498   3.740   0.138  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.397   5.105   0.318  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.873   1.889  -1.492  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.416   3.031  -2.754  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.246   1.851  -2.166  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.640   2.607  -0.312  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.396   1.888  -0.539  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.074   1.873  -2.019  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.590   2.845  -2.568  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.248   2.557   0.226  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -1.200   1.494   0.409  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.653   3.587  -0.353  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.519   0.875  -0.189  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.576   2.823   1.218  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.060   3.447  -0.303  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.284   0.739  -2.650  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.255   0.661  -4.102  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.672  -0.665  -4.535  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.138  -1.402  -3.710  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.691   0.794  -4.678  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.336   2.065  -4.189  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.553  -0.404  -4.296  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.455  -0.081  -2.127  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.649   1.468  -4.483  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.636   0.845  -5.753  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.336   2.062  -3.110  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.774   2.912  -4.548  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       4.349   2.115  -4.551  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.538  -0.288  -4.725  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.098  -1.309  -4.673  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.634  -0.461  -3.221  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.753  -0.959  -5.822  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.622  -2.333  -6.255  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.886  -3.071  -5.796  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.886  -3.136  -6.509  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.428  -2.445  -7.782  1.00  0.00           C  
ATOM    874  CG  LEU A  66       1.566  -1.926  -8.680  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       1.407  -2.466 -10.093  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       1.599  -0.404  -8.714  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.861  -0.244  -6.481  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.242  -2.754  -5.756  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.270  -3.486  -8.019  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.470  -1.905  -8.036  1.00  0.00           H  
ATOM    881  HG  LEU A  66       2.513  -2.276  -8.293  1.00  0.00           H  
ATOM    882 HD11 LEU A  66       1.429  -3.546 -10.072  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       2.214  -2.101 -10.712  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       0.463  -2.135 -10.501  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       2.315  -0.077  -9.453  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.890  -0.030  -7.744  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.620  -0.028  -8.968  1.00  0.00           H  
ATOM    888  N   SER A  67       1.828  -3.571  -4.563  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.975  -4.193  -3.887  1.00  0.00           C  
ATOM    890  C   SER A  67       3.744  -5.170  -4.800  1.00  0.00           C  
ATOM    891  O   SER A  67       3.258  -6.268  -5.084  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.474  -4.964  -2.662  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.206  -5.564  -2.910  1.00  0.00           O  
ATOM    894  H   SER A  67       0.970  -3.494  -4.076  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.636  -3.403  -3.532  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.181  -5.745  -2.425  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.390  -4.292  -1.820  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.647  -4.953  -3.425  1.00  0.00           H  
ATOM    899  N   SER A  68       4.935  -4.778  -5.264  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.830  -5.707  -5.912  1.00  0.00           C  
ATOM    901  C   SER A  68       6.981  -6.032  -4.969  1.00  0.00           C  
ATOM    902  O   SER A  68       7.843  -5.187  -4.717  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.353  -5.104  -7.216  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.884  -3.805  -6.999  1.00  0.00           O  
ATOM    905  H   SER A  68       5.201  -3.837  -5.226  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.281  -6.611  -6.127  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.133  -5.735  -7.616  1.00  0.00           H  
ATOM    908  HB3 SER A  68       5.544  -5.034  -7.929  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.394  -3.801  -6.177  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.978  -7.242  -4.429  1.00  0.00           N  
ATOM    911  CA  LEU A  69       8.022  -7.667  -3.506  1.00  0.00           C  
ATOM    912  C   LEU A  69       9.221  -8.211  -4.269  1.00  0.00           C  
ATOM    913  O   LEU A  69      10.107  -8.842  -3.692  1.00  0.00           O  
ATOM    914  CB  LEU A  69       7.498  -8.717  -2.519  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.749  -8.166  -1.299  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       5.444  -7.497  -1.705  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       6.487  -9.279  -0.298  1.00  0.00           C  
ATOM    918  H   LEU A  69       6.259  -7.870  -4.661  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.339  -6.795  -2.951  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.833  -9.378  -3.053  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       8.339  -9.294  -2.163  1.00  0.00           H  
ATOM    922  HG  LEU A  69       7.365  -7.422  -0.815  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       4.792  -8.228  -2.160  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       5.648  -6.707  -2.413  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       4.964  -7.082  -0.831  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       5.987  -8.873   0.569  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       7.425  -9.720   0.004  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       5.864 -10.034  -0.753  1.00  0.00           H  
ATOM    929  N   HIS A  70       9.222  -7.986  -5.575  1.00  0.00           N  
ATOM    930  CA  HIS A  70      10.367  -8.310  -6.404  1.00  0.00           C  
ATOM    931  C   HIS A  70      11.574  -7.504  -5.938  1.00  0.00           C  
ATOM    932  O   HIS A  70      11.496  -6.281  -5.799  1.00  0.00           O  
ATOM    933  CB  HIS A  70      10.062  -8.013  -7.876  1.00  0.00           C  
ATOM    934  CG  HIS A  70      11.190  -8.334  -8.807  1.00  0.00           C  
ATOM    935  ND1 HIS A  70      11.811  -7.389  -9.595  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      11.808  -9.507  -9.074  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      12.761  -7.968 -10.303  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      12.780  -9.254 -10.006  1.00  0.00           N  
ATOM    939  H   HIS A  70       8.424  -7.598  -5.992  1.00  0.00           H  
ATOM    940  HA  HIS A  70      10.581  -9.362  -6.288  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       9.206  -8.595  -8.181  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       9.831  -6.963  -7.982  1.00  0.00           H  
ATOM    943  HD1 HIS A  70      11.575  -6.435  -9.644  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      11.581 -10.465  -8.631  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      13.416  -7.474 -11.004  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      13.266  -9.940 -10.516  1.00  0.00           H  
ATOM    947  N   HIS A  71      12.679  -8.193  -5.697  1.00  0.00           N  
ATOM    948  CA  HIS A  71      13.881  -7.558  -5.169  1.00  0.00           C  
ATOM    949  C   HIS A  71      14.578  -6.711  -6.230  1.00  0.00           C  
ATOM    950  O   HIS A  71      15.585  -7.122  -6.805  1.00  0.00           O  
ATOM    951  CB  HIS A  71      14.853  -8.611  -4.626  1.00  0.00           C  
ATOM    952  CG  HIS A  71      14.407  -9.273  -3.353  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      15.238  -9.439  -2.267  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      13.223  -9.836  -3.005  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      14.590 -10.074  -1.308  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      13.365 -10.325  -1.731  1.00  0.00           N  
ATOM    957  H   HIS A  71      12.687  -9.158  -5.876  1.00  0.00           H  
ATOM    958  HA  HIS A  71      13.579  -6.914  -4.359  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      14.986  -9.382  -5.368  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      15.807  -8.139  -4.436  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      16.173  -9.134  -2.205  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      12.333  -9.887  -3.616  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      14.991 -10.342  -0.342  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      12.696 -10.859  -1.246  1.00  0.00           H  
ATOM    965  N   HIS A  72      14.028  -5.537  -6.498  1.00  0.00           N  
ATOM    966  CA  HIS A  72      14.669  -4.580  -7.385  1.00  0.00           C  
ATOM    967  C   HIS A  72      15.331  -3.493  -6.546  1.00  0.00           C  
ATOM    968  O   HIS A  72      16.407  -3.001  -6.879  1.00  0.00           O  
ATOM    969  CB  HIS A  72      13.654  -3.976  -8.362  1.00  0.00           C  
ATOM    970  CG  HIS A  72      14.272  -3.155  -9.455  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      14.474  -3.631 -10.734  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      14.726  -1.879  -9.457  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      15.025  -2.686 -11.470  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      15.189  -1.616 -10.720  1.00  0.00           N  
ATOM    975  H   HIS A  72      13.159  -5.311  -6.092  1.00  0.00           H  
ATOM    976  HA  HIS A  72      15.432  -5.103  -7.942  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      13.097  -4.776  -8.825  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      12.973  -3.343  -7.814  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      14.248  -4.531 -11.058  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      14.723  -1.196  -8.620  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      15.293  -2.773 -12.511  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      15.475  -0.735 -11.050  1.00  0.00           H  
ATOM    983  N   HIS A  73      14.676  -3.128  -5.450  1.00  0.00           N  
ATOM    984  CA  HIS A  73      15.258  -2.215  -4.478  1.00  0.00           C  
ATOM    985  C   HIS A  73      16.239  -2.968  -3.593  1.00  0.00           C  
ATOM    986  O   HIS A  73      15.843  -3.614  -2.625  1.00  0.00           O  
ATOM    987  CB  HIS A  73      14.175  -1.568  -3.607  1.00  0.00           C  
ATOM    988  CG  HIS A  73      13.395  -0.484  -4.286  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      12.031  -0.534  -4.466  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      13.797   0.702  -4.799  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      11.627   0.575  -5.059  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      12.679   1.342  -5.272  1.00  0.00           N  
ATOM    993  H   HIS A  73      13.776  -3.485  -5.288  1.00  0.00           H  
ATOM    994  HA  HIS A  73      15.791  -1.445  -5.017  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      13.475  -2.328  -3.296  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      14.641  -1.142  -2.730  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      11.440  -1.272  -4.190  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      14.811   1.074  -4.831  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      10.608   0.813  -5.325  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      12.637   2.295  -5.511  1.00  0.00           H  
ATOM   1001  N   HIS A  74      17.511  -2.912  -3.944  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      18.536  -3.577  -3.159  1.00  0.00           C  
ATOM   1003  C   HIS A  74      19.077  -2.621  -2.111  1.00  0.00           C  
ATOM   1004  O   HIS A  74      18.764  -2.740  -0.928  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      19.678  -4.085  -4.048  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      19.271  -5.157  -5.010  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      19.417  -6.500  -4.746  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      18.727  -5.078  -6.247  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      18.983  -7.199  -5.777  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      18.559  -6.362  -6.703  1.00  0.00           N  
ATOM   1011  H   HIS A  74      17.769  -2.393  -4.738  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      18.076  -4.417  -2.660  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      20.069  -3.259  -4.622  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      20.462  -4.481  -3.420  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      19.793  -6.889  -3.923  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      18.472  -4.171  -6.776  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      18.974  -8.275  -5.850  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      18.400  -6.607  -7.642  1.00  0.00           H  
ATOM   1019  N   HIS A  75      19.871  -1.661  -2.560  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      20.458  -0.663  -1.677  1.00  0.00           C  
ATOM   1021  C   HIS A  75      20.630   0.644  -2.433  1.00  0.00           C  
ATOM   1022  O   HIS A  75      21.726   0.878  -2.982  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      21.809  -1.138  -1.123  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      21.704  -2.269  -0.144  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      22.162  -3.541  -0.408  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      21.184  -2.313   1.104  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      21.925  -4.316   0.633  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      21.333  -3.596   1.567  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      19.652   1.418  -2.509  1.00  0.00           O  
ATOM   1030  H   HIS A  75      20.051  -1.602  -3.524  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      19.774  -0.505  -0.856  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      22.427  -1.468  -1.943  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      22.295  -0.311  -0.623  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      22.601  -3.834  -1.236  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      20.735  -1.489   1.638  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      22.179  -5.363   0.710  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      20.849  -3.973   2.337  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -17.477  -2.450 -23.817  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.605  -3.406 -23.904  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.739  -4.217 -22.617  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.847  -4.436 -22.128  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.418  -4.348 -25.097  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.562  -5.334 -25.282  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.323  -6.414 -26.705  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.790  -7.438 -26.598  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.455  -1.846 -24.661  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.573  -2.960 -23.751  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.584  -1.846 -22.978  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.514  -2.839 -24.047  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.332  -3.759 -25.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.507  -4.911 -24.958  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.640  -5.943 -24.394  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.479  -4.779 -25.416  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.791  -7.964 -25.654  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.790  -8.151 -27.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.669  -6.816 -26.665  1.00  0.00           H  
ATOM     20  N   CYS A   2     -17.615  -4.656 -22.065  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -17.629  -5.465 -20.853  1.00  0.00           C  
ATOM     22  C   CYS A   2     -16.926  -4.726 -19.716  1.00  0.00           C  
ATOM     23  O   CYS A   2     -16.191  -5.321 -18.924  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -16.951  -6.814 -21.115  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -17.145  -8.022 -19.783  1.00  0.00           S  
ATOM     26  H   CYS A   2     -16.752  -4.438 -22.482  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -18.660  -5.634 -20.577  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -17.365  -7.248 -22.011  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -15.893  -6.651 -21.258  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -17.043  -7.371 -18.631  1.00  0.00           H  
ATOM     31  N   GLU A   3     -17.150  -3.424 -19.644  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.524  -2.607 -18.621  1.00  0.00           C  
ATOM     33  C   GLU A   3     -17.496  -1.553 -18.109  1.00  0.00           C  
ATOM     34  O   GLU A   3     -17.678  -0.501 -18.725  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.261  -1.950 -19.173  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -14.456  -1.197 -18.131  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -13.188  -0.609 -18.705  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -12.111  -1.214 -18.522  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -13.266   0.454 -19.359  1.00  0.00           O  
ATOM     40  H   GLU A   3     -17.755  -3.004 -20.293  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.252  -3.257 -17.801  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -14.628  -2.713 -19.601  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -15.543  -1.253 -19.948  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -15.060  -0.394 -17.737  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.194  -1.877 -17.335  1.00  0.00           H  
ATOM     46  N   PHE A   4     -18.126  -1.853 -16.989  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -19.071  -0.934 -16.352  1.00  0.00           C  
ATOM     48  C   PHE A   4     -18.730  -0.811 -14.878  1.00  0.00           C  
ATOM     49  O   PHE A   4     -19.616  -0.855 -14.021  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -20.513  -1.439 -16.500  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -21.024  -1.462 -17.913  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -21.642  -0.349 -18.457  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -20.896  -2.601 -18.693  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -22.124  -0.369 -19.750  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -21.374  -2.627 -19.987  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -21.989  -1.510 -20.517  1.00  0.00           C  
ATOM     57  H   PHE A   4     -17.938  -2.731 -16.561  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -18.982   0.041 -16.823  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -20.575  -2.444 -16.113  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -21.166  -0.801 -15.923  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -21.747   0.543 -17.859  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -20.415  -3.475 -18.279  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -22.605   0.505 -20.163  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -21.267  -3.521 -20.584  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -22.366  -1.529 -21.529  1.00  0.00           H  
ATOM     66  N   ILE A   5     -17.429  -0.704 -14.591  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -16.925  -0.694 -13.187  1.00  0.00           C  
ATOM     68  C   ILE A   5     -17.073  -2.089 -12.555  1.00  0.00           C  
ATOM     69  O   ILE A   5     -16.464  -2.392 -11.527  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -17.671   0.358 -12.317  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -17.612   1.740 -12.980  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -17.078   0.429 -10.913  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -18.376   2.811 -12.228  1.00  0.00           C  
ATOM     74  H   ILE A   5     -16.789  -0.630 -15.351  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -15.867  -0.436 -13.184  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -18.703   0.053 -12.230  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -16.582   2.054 -13.047  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -18.029   1.672 -13.974  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -17.147  -0.540 -10.442  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -17.626   1.152 -10.327  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -16.042   0.728 -10.975  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -17.963   2.917 -11.235  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -19.416   2.528 -12.157  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -18.292   3.749 -12.755  1.00  0.00           H  
ATOM     85  N   GLU A   6     -17.881  -2.936 -13.201  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -18.154  -4.303 -12.734  1.00  0.00           C  
ATOM     87  C   GLU A   6     -18.928  -4.256 -11.427  1.00  0.00           C  
ATOM     88  O   GLU A   6     -19.034  -5.244 -10.706  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -16.858  -5.110 -12.588  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -16.264  -5.569 -13.917  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -15.923  -4.426 -14.856  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -14.765  -3.959 -14.837  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -16.811  -3.997 -15.626  1.00  0.00           O  
ATOM     94  H   GLU A   6     -18.312  -2.622 -14.020  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -18.779  -4.793 -13.473  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -16.123  -4.500 -12.083  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -17.062  -5.983 -11.988  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -15.361  -6.126 -13.717  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -16.978  -6.214 -14.407  1.00  0.00           H  
ATOM    100  N   ASP A   7     -19.481  -3.084 -11.156  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -20.280  -2.847  -9.967  1.00  0.00           C  
ATOM    102  C   ASP A   7     -21.753  -2.811 -10.343  1.00  0.00           C  
ATOM    103  O   ASP A   7     -22.634  -3.014  -9.510  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -19.868  -1.520  -9.327  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -20.606  -1.233  -8.037  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -20.189  -1.755  -6.982  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -21.593  -0.469  -8.067  1.00  0.00           O  
ATOM    108  H   ASP A   7     -19.336  -2.344 -11.782  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -20.107  -3.653  -9.271  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -18.811  -1.543  -9.115  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -20.071  -0.717 -10.021  1.00  0.00           H  
ATOM    112  N   SER A   8     -22.000  -2.588 -11.624  1.00  0.00           N  
ATOM    113  CA  SER A   8     -23.352  -2.443 -12.141  1.00  0.00           C  
ATOM    114  C   SER A   8     -23.995  -3.808 -12.366  1.00  0.00           C  
ATOM    115  O   SER A   8     -25.162  -3.901 -12.736  1.00  0.00           O  
ATOM    116  CB  SER A   8     -23.321  -1.641 -13.447  1.00  0.00           C  
ATOM    117  OG  SER A   8     -24.626  -1.422 -13.962  1.00  0.00           O  
ATOM    118  H   SER A   8     -21.246  -2.522 -12.247  1.00  0.00           H  
ATOM    119  HA  SER A   8     -23.931  -1.900 -11.408  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -22.859  -0.682 -13.266  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -22.744  -2.182 -14.183  1.00  0.00           H  
ATOM    122  HG  SER A   8     -25.195  -2.165 -13.714  1.00  0.00           H  
ATOM    123  N   GLU A   9     -23.231  -4.867 -12.141  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -23.729  -6.216 -12.354  1.00  0.00           C  
ATOM    125  C   GLU A   9     -24.586  -6.689 -11.184  1.00  0.00           C  
ATOM    126  O   GLU A   9     -25.425  -7.573 -11.352  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -22.572  -7.188 -12.584  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -21.535  -7.181 -11.474  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -20.445  -8.202 -11.704  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -20.336  -9.150 -10.902  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -19.702  -8.071 -12.695  1.00  0.00           O  
ATOM    132  H   GLU A   9     -22.311  -4.737 -11.830  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -24.344  -6.198 -13.239  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -22.969  -8.188 -12.669  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -22.079  -6.927 -13.509  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -21.087  -6.200 -11.422  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -22.026  -7.404 -10.538  1.00  0.00           H  
ATOM    138  N   ASP A  10     -24.344  -6.114  -9.996  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -25.105  -6.444  -8.777  1.00  0.00           C  
ATOM    140  C   ASP A  10     -24.737  -7.836  -8.243  1.00  0.00           C  
ATOM    141  O   ASP A  10     -25.016  -8.172  -7.089  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -26.616  -6.338  -9.047  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -27.475  -6.855  -7.909  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -28.028  -7.969  -8.038  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -27.621  -6.145  -6.892  1.00  0.00           O  
ATOM    146  H   ASP A  10     -23.629  -5.446  -9.935  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -24.838  -5.715  -8.026  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -26.869  -5.303  -9.213  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -26.851  -6.904  -9.934  1.00  0.00           H  
ATOM    150  N   ILE A  11     -24.059  -8.617  -9.075  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -23.691  -9.988  -8.742  1.00  0.00           C  
ATOM    152  C   ILE A  11     -22.640 -10.032  -7.625  1.00  0.00           C  
ATOM    153  O   ILE A  11     -22.375 -11.083  -7.047  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -23.169 -10.735  -9.997  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -24.187 -10.612 -11.138  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -22.901 -12.205  -9.691  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -23.752 -11.279 -12.426  1.00  0.00           C  
ATOM    158  H   ILE A  11     -23.805  -8.261  -9.950  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -24.583 -10.494  -8.401  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -22.241 -10.278 -10.303  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -25.116 -11.067 -10.830  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -24.357  -9.567 -11.346  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -22.538 -12.697 -10.582  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -23.815 -12.678  -9.365  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -22.158 -12.280  -8.910  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -23.592 -12.333 -12.249  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -22.834 -10.829 -12.773  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -24.521 -11.153 -13.174  1.00  0.00           H  
ATOM    169  N   GLN A  12     -22.055  -8.884  -7.300  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -21.077  -8.826  -6.216  1.00  0.00           C  
ATOM    171  C   GLN A  12     -21.773  -8.847  -4.861  1.00  0.00           C  
ATOM    172  O   GLN A  12     -21.222  -9.345  -3.880  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -20.192  -7.583  -6.310  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -19.322  -7.530  -7.554  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -18.267  -6.447  -7.464  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -17.153  -6.690  -6.994  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -18.599  -5.252  -7.920  1.00  0.00           N  
ATOM    178  H   GLN A  12     -22.291  -8.067  -7.787  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -20.452  -9.705  -6.295  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -20.821  -6.706  -6.299  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -19.544  -7.559  -5.442  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -18.829  -8.483  -7.676  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -19.945  -7.334  -8.413  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -19.499  -5.129  -8.296  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -17.936  -4.530  -7.859  1.00  0.00           H  
ATOM    186  N   GLY A  13     -22.976  -8.286  -4.809  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -23.746  -8.296  -3.579  1.00  0.00           C  
ATOM    188  C   GLY A  13     -24.358  -9.654  -3.314  1.00  0.00           C  
ATOM    189  O   GLY A  13     -24.601 -10.031  -2.169  1.00  0.00           O  
ATOM    190  H   GLY A  13     -23.343  -7.855  -5.611  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -23.097  -8.036  -2.755  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -24.536  -7.564  -3.651  1.00  0.00           H  
ATOM    193  N   LEU A  14     -24.612 -10.381  -4.388  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -25.120 -11.739  -4.310  1.00  0.00           C  
ATOM    195  C   LEU A  14     -24.125 -12.681  -4.977  1.00  0.00           C  
ATOM    196  O   LEU A  14     -24.448 -13.352  -5.958  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -26.491 -11.862  -5.000  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -27.665 -11.126  -4.333  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -27.581  -9.623  -4.562  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -28.986 -11.666  -4.856  1.00  0.00           C  
ATOM    201  H   LEU A  14     -24.448  -9.990  -5.268  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -25.216 -12.006  -3.268  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -26.392 -11.486  -6.006  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -26.743 -12.911  -5.055  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -27.630 -11.303  -3.267  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -27.603  -9.418  -5.622  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -26.661  -9.244  -4.142  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -28.421  -9.139  -4.085  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -29.803 -11.140  -4.383  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -29.060 -12.719  -4.631  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -29.036 -11.522  -5.925  1.00  0.00           H  
ATOM    212  N   LYS A  15     -22.911 -12.738  -4.436  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -21.824 -13.469  -5.083  1.00  0.00           C  
ATOM    214  C   LYS A  15     -21.976 -14.980  -4.909  1.00  0.00           C  
ATOM    215  O   LYS A  15     -21.096 -15.753  -5.287  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -20.458 -12.989  -4.577  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -20.217 -13.217  -3.094  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -18.898 -12.606  -2.637  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -17.714 -13.162  -3.414  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -16.415 -12.674  -2.878  1.00  0.00           N  
ATOM    221  H   LYS A  15     -22.744 -12.286  -3.581  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -21.887 -13.251  -6.139  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -19.686 -13.508  -5.126  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -20.370 -11.929  -4.774  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -21.020 -12.763  -2.537  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -20.198 -14.279  -2.902  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -18.940 -11.537  -2.784  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -18.760 -12.820  -1.587  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -17.733 -14.241  -3.356  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -17.803 -12.858  -4.447  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -15.622 -13.130  -3.384  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -16.336 -12.903  -1.868  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -16.338 -11.643  -2.995  1.00  0.00           H  
ATOM    234  N   SER A  16     -23.101 -15.394  -4.348  1.00  0.00           N  
ATOM    235  CA  SER A  16     -23.466 -16.800  -4.315  1.00  0.00           C  
ATOM    236  C   SER A  16     -24.006 -17.216  -5.683  1.00  0.00           C  
ATOM    237  O   SER A  16     -24.074 -18.400  -6.016  1.00  0.00           O  
ATOM    238  CB  SER A  16     -24.499 -17.040  -3.212  1.00  0.00           C  
ATOM    239  OG  SER A  16     -25.398 -15.946  -3.103  1.00  0.00           O  
ATOM    240  H   SER A  16     -23.706 -14.738  -3.945  1.00  0.00           H  
ATOM    241  HA  SER A  16     -22.574 -17.370  -4.102  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -25.064 -17.932  -3.438  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -23.990 -17.167  -2.267  1.00  0.00           H  
ATOM    244  HG  SER A  16     -25.565 -15.772  -2.167  1.00  0.00           H  
ATOM    245  N   LEU A  17     -24.371 -16.212  -6.474  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -24.823 -16.413  -7.846  1.00  0.00           C  
ATOM    247  C   LEU A  17     -23.744 -15.948  -8.808  1.00  0.00           C  
ATOM    248  O   LEU A  17     -24.029 -15.524  -9.927  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -26.110 -15.629  -8.119  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -27.394 -16.159  -7.463  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -27.609 -17.627  -7.799  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -27.372 -15.948  -5.958  1.00  0.00           C  
ATOM    253  H   LEU A  17     -24.332 -15.294  -6.122  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -25.004 -17.467  -7.995  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -25.950 -14.619  -7.777  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -26.265 -15.604  -9.188  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -28.235 -15.609  -7.860  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -26.794 -18.211  -7.397  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -27.646 -17.749  -8.871  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -28.540 -17.961  -7.365  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -26.500 -16.431  -5.540  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -28.262 -16.376  -5.524  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -27.337 -14.891  -5.743  1.00  0.00           H  
ATOM    264  N   ARG A  18     -22.511 -15.989  -8.325  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -21.334 -15.586  -9.097  1.00  0.00           C  
ATOM    266  C   ARG A  18     -21.318 -16.210 -10.502  1.00  0.00           C  
ATOM    267  O   ARG A  18     -21.010 -17.389 -10.684  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -20.046 -15.941  -8.330  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -19.824 -17.436  -8.095  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -18.595 -17.696  -7.242  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -18.762 -17.205  -5.876  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -17.758 -16.999  -5.032  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -16.513 -17.265  -5.396  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -18.000 -16.549  -3.812  1.00  0.00           N  
ATOM    275  H   ARG A  18     -22.395 -16.272  -7.399  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -21.378 -14.512  -9.208  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -19.202 -15.562  -8.885  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -20.075 -15.452  -7.367  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -20.684 -17.851  -7.597  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -19.693 -17.921  -9.052  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -18.411 -18.759  -7.211  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -17.749 -17.198  -7.691  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -19.684 -17.015  -5.576  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -16.320 -17.623  -6.311  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -15.758 -17.104  -4.755  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -18.941 -16.367  -3.519  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -17.234 -16.374  -3.180  1.00  0.00           H  
ATOM    288  N   LYS A  19     -21.669 -15.402 -11.494  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -21.655 -15.837 -12.887  1.00  0.00           C  
ATOM    290  C   LYS A  19     -20.778 -14.901 -13.710  1.00  0.00           C  
ATOM    291  O   LYS A  19     -20.657 -15.036 -14.930  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -23.081 -15.862 -13.446  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -23.995 -16.844 -12.727  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -25.445 -16.683 -13.148  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -26.353 -17.590 -12.337  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -27.780 -17.446 -12.724  1.00  0.00           N  
ATOM    297  H   LYS A  19     -21.966 -14.492 -11.282  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -21.239 -16.833 -12.925  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -23.508 -14.874 -13.357  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -23.042 -16.138 -14.489  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -23.676 -17.849 -12.957  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -23.919 -16.676 -11.663  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -25.746 -15.656 -12.995  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -25.540 -16.937 -14.194  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -26.049 -18.613 -12.494  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -26.246 -17.341 -11.291  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -28.086 -16.459 -12.604  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -28.373 -18.052 -12.128  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -27.913 -17.720 -13.717  1.00  0.00           H  
ATOM    310  N   SER A  20     -20.165 -13.957 -13.015  1.00  0.00           N  
ATOM    311  CA  SER A  20     -19.326 -12.944 -13.632  1.00  0.00           C  
ATOM    312  C   SER A  20     -17.943 -12.936 -12.979  1.00  0.00           C  
ATOM    313  O   SER A  20     -16.932 -13.207 -13.622  1.00  0.00           O  
ATOM    314  CB  SER A  20     -19.998 -11.587 -13.449  1.00  0.00           C  
ATOM    315  OG  SER A  20     -20.430 -11.441 -12.102  1.00  0.00           O  
ATOM    316  H   SER A  20     -20.285 -13.936 -12.046  1.00  0.00           H  
ATOM    317  HA  SER A  20     -19.233 -13.164 -14.689  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -19.296 -10.799 -13.680  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -20.855 -11.517 -14.100  1.00  0.00           H  
ATOM    320  HG  SER A  20     -20.440 -10.497 -11.861  1.00  0.00           H  
ATOM    321  N   HIS A  21     -17.924 -12.642 -11.679  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -16.698 -12.636 -10.889  1.00  0.00           C  
ATOM    323  C   HIS A  21     -16.307 -14.052 -10.470  1.00  0.00           C  
ATOM    324  O   HIS A  21     -15.424 -14.237  -9.637  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -16.858 -11.740  -9.654  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -16.699 -10.274  -9.939  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -17.754  -9.429 -10.227  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -15.589  -9.497  -9.969  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -17.297  -8.206 -10.421  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -15.988  -8.218 -10.271  1.00  0.00           N  
ATOM    331  H   HIS A  21     -18.770 -12.402 -11.237  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -15.911 -12.234 -11.510  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -17.842 -11.890  -9.236  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -16.116 -12.018  -8.920  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -18.708  -9.685 -10.293  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -14.575  -9.825  -9.788  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -17.896  -7.339 -10.657  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -15.386  -7.482 -10.527  1.00  0.00           H  
ATOM    339  N   THR A  22     -17.010 -15.037 -11.025  1.00  0.00           N  
ATOM    340  CA  THR A  22     -16.773 -16.471 -10.716  1.00  0.00           C  
ATOM    341  C   THR A  22     -15.278 -16.850 -10.601  1.00  0.00           C  
ATOM    342  O   THR A  22     -14.901 -17.550  -9.661  1.00  0.00           O  
ATOM    343  CB  THR A  22     -17.442 -17.381 -11.773  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -18.686 -16.800 -12.183  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -17.701 -18.768 -11.205  1.00  0.00           C  
ATOM    346  H   THR A  22     -17.741 -14.788 -11.660  1.00  0.00           H  
ATOM    347  HA  THR A  22     -17.239 -16.690  -9.756  1.00  0.00           H  
ATOM    348  HB  THR A  22     -16.789 -17.480 -12.632  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -19.416 -17.339 -11.848  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -18.184 -19.378 -11.953  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -18.338 -18.689 -10.339  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -16.762 -19.222 -10.923  1.00  0.00           H  
ATOM    353  N   SER A  23     -14.424 -16.399 -11.521  1.00  0.00           N  
ATOM    354  CA  SER A  23     -13.018 -16.786 -11.490  1.00  0.00           C  
ATOM    355  C   SER A  23     -12.162 -15.674 -10.882  1.00  0.00           C  
ATOM    356  O   SER A  23     -10.939 -15.654 -11.030  1.00  0.00           O  
ATOM    357  CB  SER A  23     -12.542 -17.112 -12.904  1.00  0.00           C  
ATOM    358  OG  SER A  23     -13.410 -18.049 -13.526  1.00  0.00           O  
ATOM    359  H   SER A  23     -14.728 -15.799 -12.231  1.00  0.00           H  
ATOM    360  HA  SER A  23     -12.931 -17.670 -10.876  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -12.524 -16.209 -13.494  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -11.548 -17.534 -12.861  1.00  0.00           H  
ATOM    363  HG  SER A  23     -12.995 -18.921 -13.514  1.00  0.00           H  
ATOM    364  N   LEU A  24     -12.819 -14.751 -10.194  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -12.143 -13.615  -9.584  1.00  0.00           C  
ATOM    366  C   LEU A  24     -12.355 -13.615  -8.073  1.00  0.00           C  
ATOM    367  O   LEU A  24     -12.564 -12.563  -7.463  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -12.644 -12.287 -10.178  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -12.201 -11.966 -11.617  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -10.698 -12.127 -11.773  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.945 -12.823 -12.630  1.00  0.00           C  
ATOM    372  H   LEU A  24     -13.792 -14.841 -10.081  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.088 -13.714  -9.784  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -13.724 -12.299 -10.157  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.302 -11.487  -9.537  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -12.439 -10.932 -11.825  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -10.427 -13.161 -11.616  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -10.194 -11.509 -11.045  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -10.405 -11.825 -12.767  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -12.764 -13.866 -12.420  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -12.596 -12.589 -13.624  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -14.004 -12.621 -12.564  1.00  0.00           H  
ATOM    383  N   GLU A  25     -12.311 -14.796  -7.471  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -12.459 -14.910  -6.028  1.00  0.00           C  
ATOM    385  C   GLU A  25     -11.090 -14.909  -5.356  1.00  0.00           C  
ATOM    386  O   GLU A  25     -10.591 -15.944  -4.908  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -13.244 -16.170  -5.645  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -13.529 -16.285  -4.149  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -14.494 -15.229  -3.638  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -15.542 -15.607  -3.073  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -14.220 -14.019  -3.803  1.00  0.00           O  
ATOM    392  H   GLU A  25     -12.166 -15.606  -8.006  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -13.006 -14.042  -5.688  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -14.188 -16.165  -6.169  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -12.678 -17.039  -5.949  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -13.954 -17.258  -3.953  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -12.596 -16.188  -3.613  1.00  0.00           H  
ATOM    398  N   ASP A  26     -10.474 -13.743  -5.321  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -9.220 -13.559  -4.616  1.00  0.00           C  
ATOM    400  C   ASP A  26      -9.264 -12.234  -3.880  1.00  0.00           C  
ATOM    401  O   ASP A  26     -10.056 -11.354  -4.219  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -8.031 -13.596  -5.581  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -6.693 -13.528  -4.867  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -6.191 -14.586  -4.434  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -6.137 -12.420  -4.729  1.00  0.00           O  
ATOM    406  H   ASP A  26     -10.880 -12.976  -5.781  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -9.121 -14.357  -3.895  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -8.067 -14.512  -6.146  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -8.099 -12.758  -6.258  1.00  0.00           H  
ATOM    410  N   ASP A  27      -8.413 -12.096  -2.880  1.00  0.00           N  
ATOM    411  CA  ASP A  27      -8.460 -10.957  -1.974  1.00  0.00           C  
ATOM    412  C   ASP A  27      -7.919  -9.688  -2.618  1.00  0.00           C  
ATOM    413  O   ASP A  27      -7.858  -8.636  -1.977  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -7.686 -11.262  -0.693  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -8.302 -12.388   0.108  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -9.255 -12.124   0.868  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -7.828 -13.538  -0.009  1.00  0.00           O  
ATOM    418  H   ASP A  27      -7.719 -12.779  -2.752  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -9.492 -10.792  -1.723  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -6.676 -11.543  -0.951  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      -7.662 -10.377  -0.076  1.00  0.00           H  
ATOM    422  N   ASP A  28      -7.521  -9.794  -3.872  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -7.025  -8.644  -4.615  1.00  0.00           C  
ATOM    424  C   ASP A  28      -8.187  -7.776  -5.055  1.00  0.00           C  
ATOM    425  O   ASP A  28      -8.083  -6.547  -5.045  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -6.210  -9.088  -5.839  1.00  0.00           C  
ATOM    427  CG  ASP A  28      -7.064  -9.620  -6.980  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      -7.358  -8.850  -7.920  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -7.443 -10.806  -6.945  1.00  0.00           O  
ATOM    430  H   ASP A  28      -7.567 -10.670  -4.311  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -6.401  -8.074  -3.959  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -5.646  -8.247  -6.209  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -5.525  -9.866  -5.538  1.00  0.00           H  
ATOM    434  N   ASP A  29      -9.288  -8.425  -5.398  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -10.493  -7.754  -5.896  1.00  0.00           C  
ATOM    436  C   ASP A  29     -10.158  -6.602  -6.845  1.00  0.00           C  
ATOM    437  O   ASP A  29     -10.698  -5.498  -6.725  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -11.367  -7.258  -4.738  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -12.146  -8.381  -4.079  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -13.100  -8.894  -4.707  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -11.817  -8.752  -2.934  1.00  0.00           O  
ATOM    442  H   ASP A  29      -9.296  -9.398  -5.297  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -11.055  -8.489  -6.453  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -10.739  -6.796  -3.992  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -12.070  -6.529  -5.113  1.00  0.00           H  
ATOM    446  N   GLY A  30      -9.244  -6.859  -7.775  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -8.919  -5.881  -8.793  1.00  0.00           C  
ATOM    448  C   GLY A  30     -10.015  -5.786  -9.828  1.00  0.00           C  
ATOM    449  O   GLY A  30     -10.137  -4.787 -10.537  1.00  0.00           O  
ATOM    450  H   GLY A  30      -8.769  -7.723  -7.758  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      -8.787  -4.917  -8.326  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -8.000  -6.168  -9.279  1.00  0.00           H  
ATOM    453  N   SER A  31     -10.821  -6.837  -9.905  1.00  0.00           N  
ATOM    454  CA  SER A  31     -11.958  -6.874 -10.805  1.00  0.00           C  
ATOM    455  C   SER A  31     -13.141  -6.118 -10.204  1.00  0.00           C  
ATOM    456  O   SER A  31     -14.194  -5.984 -10.830  1.00  0.00           O  
ATOM    457  CB  SER A  31     -12.337  -8.324 -11.090  1.00  0.00           C  
ATOM    458  OG  SER A  31     -12.440  -9.059  -9.882  1.00  0.00           O  
ATOM    459  H   SER A  31     -10.638  -7.618  -9.340  1.00  0.00           H  
ATOM    460  HA  SER A  31     -11.669  -6.396 -11.729  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -13.288  -8.354 -11.601  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -11.579  -8.778 -11.711  1.00  0.00           H  
ATOM    463  HG  SER A  31     -11.621  -9.547  -9.734  1.00  0.00           H  
ATOM    464  N   ARG A  32     -12.963  -5.645  -8.979  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -13.957  -4.814  -8.324  1.00  0.00           C  
ATOM    466  C   ARG A  32     -13.595  -3.349  -8.543  1.00  0.00           C  
ATOM    467  O   ARG A  32     -12.732  -2.802  -7.853  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -14.020  -5.145  -6.831  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -15.034  -4.319  -6.057  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -15.196  -4.828  -4.636  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -15.766  -6.174  -4.601  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -15.805  -6.944  -3.514  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -15.325  -6.497  -2.359  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -16.332  -8.161  -3.581  1.00  0.00           N  
ATOM    475  H   ARG A  32     -12.129  -5.852  -8.504  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -14.917  -5.018  -8.778  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -14.277  -6.187  -6.717  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -13.045  -4.975  -6.398  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -14.702  -3.292  -6.028  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -15.987  -4.378  -6.562  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -14.227  -4.844  -4.160  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -15.850  -4.157  -4.099  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -16.140  -6.523  -5.444  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -14.930  -5.577  -2.301  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -15.354  -7.078  -1.542  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -16.702  -8.503  -4.447  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -16.351  -8.750  -2.767  1.00  0.00           H  
ATOM    488  N   GLY A  33     -14.243  -2.728  -9.515  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -13.868  -1.392  -9.919  1.00  0.00           C  
ATOM    490  C   GLY A  33     -13.185  -1.414 -11.267  1.00  0.00           C  
ATOM    491  O   GLY A  33     -13.648  -0.784 -12.218  1.00  0.00           O  
ATOM    492  H   GLY A  33     -14.985  -3.178  -9.972  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -14.755  -0.777  -9.977  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -13.192  -0.975  -9.189  1.00  0.00           H  
ATOM    495  N   GLY A  34     -12.090  -2.162 -11.350  1.00  0.00           N  
ATOM    496  CA  GLY A  34     -11.387  -2.326 -12.607  1.00  0.00           C  
ATOM    497  C   GLY A  34     -10.695  -1.058 -13.046  1.00  0.00           C  
ATOM    498  O   GLY A  34     -10.693  -0.716 -14.231  1.00  0.00           O  
ATOM    499  H   GLY A  34     -11.745  -2.597 -10.541  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -10.649  -3.107 -12.497  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -12.094  -2.618 -13.369  1.00  0.00           H  
ATOM    502  N   ASP A  35     -10.104  -0.358 -12.093  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -9.452   0.908 -12.375  1.00  0.00           C  
ATOM    504  C   ASP A  35      -8.159   1.017 -11.571  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.955   0.269 -10.614  1.00  0.00           O  
ATOM    506  CB  ASP A  35     -10.399   2.064 -12.031  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.866   3.418 -12.449  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.447   4.196 -11.570  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.870   3.714 -13.661  1.00  0.00           O  
ATOM    510  H   ASP A  35     -10.101  -0.705 -11.171  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -9.222   0.936 -13.430  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -11.345   1.905 -12.527  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.560   2.078 -10.963  1.00  0.00           H  
ATOM    514  N   CYS A  36      -7.282   1.932 -11.956  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -6.024   2.113 -11.252  1.00  0.00           C  
ATOM    516  C   CYS A  36      -6.040   3.423 -10.487  1.00  0.00           C  
ATOM    517  O   CYS A  36      -5.650   4.470 -11.010  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -4.845   2.079 -12.229  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -4.739   0.559 -13.203  1.00  0.00           S  
ATOM    520  H   CYS A  36      -7.496   2.519 -12.712  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -5.919   1.304 -10.544  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -4.930   2.906 -12.919  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -3.925   2.177 -11.671  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -4.932  -0.463 -12.377  1.00  0.00           H  
ATOM    525  N   GLU A  37      -6.505   3.358  -9.252  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -6.560   4.521  -8.392  1.00  0.00           C  
ATOM    527  C   GLU A  37      -6.535   4.071  -6.944  1.00  0.00           C  
ATOM    528  O   GLU A  37      -7.536   4.158  -6.229  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -7.813   5.353  -8.668  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -7.807   6.702  -7.965  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -9.080   7.485  -8.189  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -9.215   8.116  -9.257  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -9.945   7.485  -7.290  1.00  0.00           O  
ATOM    534  H   GLU A  37      -6.808   2.492  -8.896  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.683   5.122  -8.588  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -7.892   5.524  -9.731  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -8.679   4.801  -8.335  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -7.687   6.538  -6.905  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -6.974   7.281  -8.335  1.00  0.00           H  
ATOM    540  N   GLY A  38      -5.395   3.549  -6.534  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -5.223   3.141  -5.152  1.00  0.00           C  
ATOM    542  C   GLY A  38      -5.071   4.336  -4.231  1.00  0.00           C  
ATOM    543  O   GLY A  38      -5.994   5.140  -4.094  1.00  0.00           O  
ATOM    544  H   GLY A  38      -4.662   3.435  -7.181  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -6.088   2.571  -4.846  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.345   2.517  -5.069  1.00  0.00           H  
ATOM    547  N   CYS A  39      -3.911   4.465  -3.608  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -3.644   5.588  -2.719  1.00  0.00           C  
ATOM    549  C   CYS A  39      -2.163   5.633  -2.413  1.00  0.00           C  
ATOM    550  O   CYS A  39      -1.720   5.300  -1.313  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -4.475   5.487  -1.431  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.901   3.783  -0.929  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.201   3.794  -3.753  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -3.915   6.492  -3.244  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.921   5.934  -0.621  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -5.399   6.029  -1.567  1.00  0.00           H  
ATOM    557  N   SER A  40      -1.399   6.054  -3.401  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.032   5.916  -3.350  1.00  0.00           C  
ATOM    559  C   SER A  40       0.683   7.210  -2.888  1.00  0.00           C  
ATOM    560  O   SER A  40       0.104   8.291  -3.012  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.541   5.498  -4.720  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.353   4.579  -5.328  1.00  0.00           O  
ATOM    563  H   SER A  40      -1.807   6.498  -4.177  1.00  0.00           H  
ATOM    564  HA  SER A  40       0.264   5.138  -2.639  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.644   6.365  -5.354  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.490   5.018  -4.599  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.141   3.810  -5.634  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.887   7.099  -2.357  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.515   8.259  -1.722  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.504   8.127  -0.213  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.403   8.624   0.467  1.00  0.00           O  
ATOM    572  H   GLY A  41       2.354   6.220  -2.398  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.542   8.371  -2.062  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.964   9.147  -1.997  1.00  0.00           H  
ATOM    575  N   THR A  42       1.483   7.453   0.311  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.397   7.181   1.735  1.00  0.00           C  
ATOM    577  C   THR A  42       2.438   6.131   2.130  1.00  0.00           C  
ATOM    578  O   THR A  42       2.951   5.410   1.269  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.012   6.679   2.100  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.993   7.466   1.411  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.261   6.771   3.598  1.00  0.00           C  
ATOM    582  H   THR A  42       0.760   7.134  -0.273  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.590   8.099   2.270  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.104   5.648   1.794  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.651   8.360   1.282  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.496   6.208   4.124  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.235   6.366   3.827  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.220   7.805   3.905  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.755   6.053   3.413  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.751   5.116   3.897  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.177   4.162   4.929  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.804   4.563   6.031  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.932   5.873   4.479  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.310   6.649   4.054  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.108   4.529   3.062  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.343   6.531   3.728  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.690   5.172   4.796  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.604   6.456   5.326  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.092   2.902   4.546  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.792   1.835   5.484  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.029   1.000   5.735  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.670   0.520   4.803  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.678   0.957   4.940  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.866   0.540   3.180  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.201   2.683   3.590  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.473   2.262   6.412  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.660   0.033   5.498  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.734   1.465   5.063  1.00  0.00           H  
ATOM    609  N   SER A  45       4.355   0.819   7.003  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.478  -0.019   7.373  1.00  0.00           C  
ATOM    611  C   SER A  45       5.004  -1.456   7.389  1.00  0.00           C  
ATOM    612  O   SER A  45       5.783  -2.390   7.197  1.00  0.00           O  
ATOM    613  CB  SER A  45       6.030   0.373   8.750  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.989   1.780   8.931  1.00  0.00           O  
ATOM    615  H   SER A  45       3.843   1.282   7.700  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.249   0.094   6.625  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.448  -0.102   9.529  1.00  0.00           H  
ATOM    618  HB3 SER A  45       7.056   0.046   8.825  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.913   2.210   8.068  1.00  0.00           H  
ATOM    620  N   SER A  46       3.707  -1.621   7.604  1.00  0.00           N  
ATOM    621  CA  SER A  46       3.101  -2.922   7.493  1.00  0.00           C  
ATOM    622  C   SER A  46       2.152  -2.954   6.301  1.00  0.00           C  
ATOM    623  O   SER A  46       1.438  -1.988   6.029  1.00  0.00           O  
ATOM    624  CB  SER A  46       2.365  -3.271   8.788  1.00  0.00           C  
ATOM    625  OG  SER A  46       3.242  -3.223   9.902  1.00  0.00           O  
ATOM    626  H   SER A  46       3.147  -0.842   7.809  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.888  -3.632   7.332  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.566  -2.561   8.946  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.953  -4.265   8.711  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.925  -3.827  10.584  1.00  0.00           H  
ATOM    631  N   ASP A  47       2.134  -4.094   5.630  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.307  -4.325   4.450  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.183  -4.201   4.747  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.886  -3.487   4.039  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.621  -5.703   3.864  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.854  -5.994   2.588  1.00  0.00           C  
ATOM    637  OD1 ASP A  47      -0.144  -6.746   2.652  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.259  -5.491   1.516  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.748  -4.793   5.905  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.569  -3.575   3.722  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.675  -5.760   3.643  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.371  -6.460   4.592  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.655  -4.871   5.804  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.067  -4.900   6.155  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.691  -3.510   6.279  1.00  0.00           C  
ATOM    646  O   ALA A  48      -3.907  -3.371   6.269  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.270  -5.681   7.445  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.042  -5.385   6.360  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.566  -5.432   5.370  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -3.328  -5.793   7.636  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -1.811  -5.146   8.265  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.816  -6.656   7.351  1.00  0.00           H  
ATOM    653  N   GLN A  49      -1.864  -2.489   6.406  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.359  -1.143   6.612  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.906  -0.572   5.313  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.087  -0.259   5.217  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.253  -0.241   7.157  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.562  -0.815   8.379  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.464   0.127   8.982  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.487  -0.308   9.509  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.187   1.420   8.935  1.00  0.00           N  
ATOM    662  H   GLN A  49      -0.906  -2.639   6.318  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.159  -1.191   7.334  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.512  -0.092   6.385  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.680   0.712   7.425  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.308  -1.031   9.128  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.069  -1.731   8.093  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.656   1.700   8.518  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.830   2.048   9.335  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.059  -0.476   4.296  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.473   0.170   3.057  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.030  -0.851   2.078  1.00  0.00           C  
ATOM    673  O   CYS A  50      -3.882  -0.526   1.254  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.351   0.988   2.432  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -0.958   2.507   3.370  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.170  -0.897   4.360  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -3.269   0.851   3.318  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.466   0.386   2.366  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.650   1.285   1.442  1.00  0.00           H  
ATOM    680  N   ARG A  51      -2.530  -2.078   2.160  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -3.144  -3.206   1.473  1.00  0.00           C  
ATOM    682  C   ARG A  51      -4.634  -3.283   1.813  1.00  0.00           C  
ATOM    683  O   ARG A  51      -5.466  -3.429   0.922  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -2.413  -4.511   1.844  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.279  -5.748   1.890  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.751  -6.185   0.514  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.396  -7.493   0.565  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.441  -8.347  -0.451  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -3.935  -8.009  -1.632  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.001  -9.536  -0.288  1.00  0.00           N  
ATOM    691  H   ARG A  51      -1.709  -2.227   2.672  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -3.044  -3.038   0.410  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -1.633  -4.685   1.123  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -1.960  -4.392   2.818  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.711  -6.553   2.332  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -4.131  -5.529   2.509  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -4.458  -5.458   0.138  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.900  -6.238  -0.148  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.801  -7.757   1.421  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.518  -7.106  -1.761  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -3.973  -8.650  -2.399  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -5.389  -9.794   0.601  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -5.038 -10.186  -1.052  1.00  0.00           H  
ATOM    704  N   ALA A  52      -4.975  -3.152   3.096  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.380  -3.186   3.496  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.034  -1.830   3.264  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.259  -1.714   3.215  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.532  -3.607   4.948  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.274  -3.017   3.780  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -6.878  -3.921   2.880  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.032  -2.892   5.585  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.092  -4.583   5.088  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.579  -3.644   5.205  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.205  -0.803   3.110  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.699   0.547   2.873  1.00  0.00           C  
ATOM    716  C   ARG A  53      -6.966   0.781   1.392  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.075   1.919   0.939  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.718   1.598   3.401  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.370   2.940   3.706  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.340   4.008   4.039  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.530   4.371   2.875  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -3.748   5.450   2.820  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -3.645   6.259   3.868  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.055   5.709   1.718  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.243  -0.957   3.179  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.622   0.642   3.393  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.263   1.227   4.307  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.948   1.757   2.660  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -6.933   3.258   2.843  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -7.036   2.821   4.548  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.856   4.887   4.393  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -4.690   3.635   4.817  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -4.580   3.783   2.091  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -4.152   6.062   4.711  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -3.067   7.078   3.822  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.119   5.097   0.927  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -2.456   6.521   1.672  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.044  -0.300   0.636  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.379  -0.195  -0.765  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.187   0.149  -1.632  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.227  -0.065  -2.843  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.869  -1.178   1.033  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -7.788  -1.138  -1.095  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.131   0.571  -0.886  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.134   0.707  -1.023  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -3.917   1.035  -1.767  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.433  -0.162  -2.614  1.00  0.00           C  
ATOM    748  O   CYS A  55      -3.242   0.016  -3.814  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -2.817   1.566  -0.833  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.260   3.100   0.049  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.201   0.948  -0.060  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.183   1.828  -2.454  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -2.590   0.832  -0.083  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -1.929   1.768  -1.414  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.185  -1.337  -1.969  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.071  -2.664  -2.630  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.993  -3.460  -1.915  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.153  -4.653  -1.667  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.748  -2.622  -4.131  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -3.993  -2.695  -4.999  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -4.811  -3.620  -4.798  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -4.154  -1.842  -5.900  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.012  -1.318  -1.001  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.029  -3.184  -2.498  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.228  -1.704  -4.358  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -2.116  -3.459  -4.378  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.884  -2.799  -1.577  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.132  -3.436  -0.795  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.149  -2.449  -0.303  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.090  -1.261  -0.628  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.727  -1.870  -1.899  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.324  -3.924   0.050  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.632  -4.172  -1.402  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.063  -2.938   0.493  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.168  -2.140   0.973  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.472  -2.733   0.485  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.697  -3.937   0.600  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.128  -2.080   2.492  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.547  -1.450   3.124  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.982  -3.869   0.793  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.061  -1.142   0.574  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.282  -3.071   2.893  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.908  -1.425   2.846  1.00  0.00           H  
ATOM    784  N   SER A  59       5.322  -1.898  -0.081  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.556  -2.383  -0.674  1.00  0.00           C  
ATOM    786  C   SER A  59       7.720  -2.169   0.292  1.00  0.00           C  
ATOM    787  O   SER A  59       7.562  -1.448   1.274  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.818  -1.684  -2.014  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.923  -2.265  -2.694  1.00  0.00           O  
ATOM    790  H   SER A  59       5.125  -0.934  -0.077  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.433  -3.441  -0.847  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.943  -1.771  -2.639  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.031  -0.639  -1.836  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.667  -3.130  -3.046  1.00  0.00           H  
ATOM    795  N   THR A  60       8.867  -2.791   0.021  1.00  0.00           N  
ATOM    796  CA  THR A  60      10.032  -2.738   0.931  1.00  0.00           C  
ATOM    797  C   THR A  60      10.327  -1.338   1.523  1.00  0.00           C  
ATOM    798  O   THR A  60      10.747  -1.238   2.678  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.297  -3.265   0.224  1.00  0.00           C  
ATOM    800  OG1 THR A  60      11.230  -2.973  -1.180  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.467  -4.765   0.439  1.00  0.00           C  
ATOM    802  H   THR A  60       8.935  -3.329  -0.816  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.824  -3.406   1.760  1.00  0.00           H  
ATOM    804  HB  THR A  60      12.155  -2.759   0.642  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.335  -3.790  -1.682  1.00  0.00           H  
ATOM    806 HG21 THR A  60      10.613  -5.290   0.041  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.555  -4.970   1.495  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.363  -5.099  -0.065  1.00  0.00           H  
ATOM    809  N   SER A  61      10.086  -0.263   0.767  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.411   1.084   1.233  1.00  0.00           C  
ATOM    811  C   SER A  61       9.376   1.595   2.240  1.00  0.00           C  
ATOM    812  O   SER A  61       9.498   2.700   2.768  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.525   2.050   0.042  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.014   3.319   0.446  1.00  0.00           O  
ATOM    815  H   SER A  61       9.680  -0.371  -0.114  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.364   1.029   1.725  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.202   1.638  -0.690  1.00  0.00           H  
ATOM    818  HB3 SER A  61       9.550   2.184  -0.406  1.00  0.00           H  
ATOM    819  HG  SER A  61      11.948   3.238   0.687  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.364   0.781   2.508  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.343   1.154   3.463  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.359   2.148   2.889  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.929   3.069   3.575  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.312  -0.092   2.054  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.807   0.266   3.767  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.817   1.590   4.329  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.998   1.953   1.631  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.087   2.858   0.946  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.820   2.120   0.522  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.819   0.890   0.430  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.764   3.534  -0.275  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.870   4.463   0.194  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.319   2.505  -1.250  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.334   1.166   1.159  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.814   3.632   1.644  1.00  0.00           H  
ATOM    836  HB  VAL A  63       5.027   4.130  -0.794  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.631   3.888   0.702  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.459   5.194   0.874  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.305   4.965  -0.657  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.730   3.014  -2.110  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       5.526   1.847  -1.569  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       7.094   1.932  -0.769  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.753   2.867   0.252  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.461   2.271  -0.050  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.225   2.310  -1.548  1.00  0.00           C  
ATOM    846  O   CYS A  64       1.127   3.379  -2.147  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.345   3.026   0.667  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.655   3.317   2.435  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.831   3.845   0.272  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.475   1.246   0.284  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.191   3.983   0.191  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.553   2.451   0.595  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.133   1.127  -2.134  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.250   0.949  -3.584  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.529  -0.322  -4.014  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.183  -0.921  -3.221  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.741   0.788  -3.987  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.570   1.934  -3.466  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.290  -0.530  -3.459  1.00  0.00           C  
ATOM    860  H   VAL A  65       0.957   0.339  -1.574  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.833   1.807  -4.086  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.817   0.782  -5.062  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.217   2.859  -3.892  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       4.606   1.780  -3.729  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.469   1.970  -2.390  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.521  -0.432  -2.412  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       4.181  -0.793  -4.004  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       2.541  -1.305  -3.589  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.693  -0.705  -5.275  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.483  -2.085  -5.682  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.730  -2.882  -5.280  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.803  -2.658  -5.837  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.271  -2.167  -7.197  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.095  -3.580  -7.762  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.177  -4.221  -7.230  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.081  -3.544  -9.282  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.939  -0.040  -5.952  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.386  -2.464  -5.167  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.607  -1.591  -7.447  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       1.124  -1.715  -7.682  1.00  0.00           H  
ATOM    881  HG  LEU A  66       0.930  -4.191  -7.450  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.114  -4.309  -6.156  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -1.294  -5.204  -7.664  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -2.026  -3.608  -7.491  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -0.724  -2.908  -9.620  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.067  -4.544  -9.663  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       1.022  -3.156  -9.642  1.00  0.00           H  
ATOM    888  N   SER A  67       1.594  -3.792  -4.312  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.749  -4.433  -3.674  1.00  0.00           C  
ATOM    890  C   SER A  67       3.638  -5.195  -4.668  1.00  0.00           C  
ATOM    891  O   SER A  67       3.235  -5.457  -5.803  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.249  -5.400  -2.610  1.00  0.00           C  
ATOM    893  OG  SER A  67       0.883  -5.721  -2.829  1.00  0.00           O  
ATOM    894  H   SER A  67       0.696  -4.067  -4.031  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.331  -3.648  -3.190  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.830  -6.310  -2.652  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.355  -4.954  -1.637  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.521  -6.131  -2.033  1.00  0.00           H  
ATOM    899  N   SER A  68       4.838  -5.577  -4.228  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.762  -6.298  -5.077  1.00  0.00           C  
ATOM    901  C   SER A  68       5.691  -7.788  -4.770  1.00  0.00           C  
ATOM    902  O   SER A  68       6.559  -8.331  -4.081  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.184  -5.780  -4.853  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.217  -4.362  -4.882  1.00  0.00           O  
ATOM    905  H   SER A  68       5.104  -5.392  -3.300  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.477  -6.133  -6.105  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.542  -6.116  -3.892  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.830  -6.159  -5.630  1.00  0.00           H  
ATOM    909  HG  SER A  68       6.326  -4.026  -5.057  1.00  0.00           H  
ATOM    910  N   LEU A  69       4.642  -8.442  -5.260  1.00  0.00           N  
ATOM    911  CA  LEU A  69       4.484  -9.882  -5.060  1.00  0.00           C  
ATOM    912  C   LEU A  69       5.637 -10.632  -5.720  1.00  0.00           C  
ATOM    913  O   LEU A  69       5.996 -11.733  -5.307  1.00  0.00           O  
ATOM    914  CB  LEU A  69       3.139 -10.382  -5.611  1.00  0.00           C  
ATOM    915  CG  LEU A  69       1.877  -9.900  -4.874  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       2.026 -10.069  -3.369  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       1.547  -8.455  -5.224  1.00  0.00           C  
ATOM    918  H   LEU A  69       3.957  -7.944  -5.763  1.00  0.00           H  
ATOM    919  HA  LEU A  69       4.519 -10.073  -3.996  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       3.063 -10.072  -6.642  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       3.148 -11.461  -5.584  1.00  0.00           H  
ATOM    922  HG  LEU A  69       1.042 -10.512  -5.187  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       2.842  -9.456  -3.016  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       2.230 -11.105  -3.141  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       1.113  -9.767  -2.880  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       2.373  -7.818  -4.941  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       0.659  -8.149  -4.691  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       1.376  -8.371  -6.287  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.211 -10.022  -6.745  1.00  0.00           N  
ATOM    930  CA  HIS A  70       7.423 -10.531  -7.368  1.00  0.00           C  
ATOM    931  C   HIS A  70       8.467  -9.428  -7.445  1.00  0.00           C  
ATOM    932  O   HIS A  70       9.478  -9.462  -6.743  1.00  0.00           O  
ATOM    933  CB  HIS A  70       7.143 -11.082  -8.768  1.00  0.00           C  
ATOM    934  CG  HIS A  70       6.478 -12.422  -8.772  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       5.242 -12.649  -9.334  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       6.897 -13.617  -8.297  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       4.930 -13.925  -9.205  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       5.918 -14.535  -8.579  1.00  0.00           N  
ATOM    939  H   HIS A  70       5.811  -9.195  -7.091  1.00  0.00           H  
ATOM    940  HA  HIS A  70       7.804 -11.327  -6.746  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       6.501 -10.394  -9.295  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       8.076 -11.173  -9.303  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       4.673 -11.971  -9.765  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       7.832 -13.813  -7.794  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       4.023 -14.391  -9.556  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       5.870 -15.443  -8.202  1.00  0.00           H  
ATOM    947  N   HIS A  71       8.201  -8.434  -8.282  1.00  0.00           N  
ATOM    948  CA  HIS A  71       9.097  -7.301  -8.445  1.00  0.00           C  
ATOM    949  C   HIS A  71       8.383  -6.197  -9.213  1.00  0.00           C  
ATOM    950  O   HIS A  71       7.937  -6.411 -10.340  1.00  0.00           O  
ATOM    951  CB  HIS A  71      10.369  -7.726  -9.188  1.00  0.00           C  
ATOM    952  CG  HIS A  71      11.514  -6.773  -9.026  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      12.550  -6.995  -8.143  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      11.795  -5.600  -9.643  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      13.415  -6.003  -8.223  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      12.981  -5.145  -9.126  1.00  0.00           N  
ATOM    957  H   HIS A  71       7.366  -8.457  -8.801  1.00  0.00           H  
ATOM    958  HA  HIS A  71       9.359  -6.937  -7.464  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      10.686  -8.691  -8.820  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      10.148  -7.805 -10.243  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      12.634  -7.767  -7.541  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      11.196  -5.115 -10.400  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      14.325  -5.911  -7.649  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      13.434  -4.309  -9.378  1.00  0.00           H  
ATOM    965  N   HIS A  72       8.268  -5.025  -8.605  1.00  0.00           N  
ATOM    966  CA  HIS A  72       7.562  -3.912  -9.234  1.00  0.00           C  
ATOM    967  C   HIS A  72       8.413  -3.283 -10.330  1.00  0.00           C  
ATOM    968  O   HIS A  72       9.638  -3.224 -10.220  1.00  0.00           O  
ATOM    969  CB  HIS A  72       7.143  -2.853  -8.197  1.00  0.00           C  
ATOM    970  CG  HIS A  72       8.277  -2.176  -7.470  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       8.633  -2.487  -6.176  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       9.110  -1.177  -7.852  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       9.630  -1.710  -5.793  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       9.937  -0.909  -6.791  1.00  0.00           N  
ATOM    975  H   HIS A  72       8.672  -4.903  -7.717  1.00  0.00           H  
ATOM    976  HA  HIS A  72       6.670  -4.317  -9.691  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       6.576  -2.084  -8.698  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       6.513  -3.325  -7.457  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       8.211  -3.180  -5.613  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       9.121  -0.684  -8.814  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      10.112  -1.732  -4.826  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      10.629  -0.207  -6.765  1.00  0.00           H  
ATOM    983  N   HIS A  73       7.761  -2.837 -11.393  1.00  0.00           N  
ATOM    984  CA  HIS A  73       8.450  -2.201 -12.509  1.00  0.00           C  
ATOM    985  C   HIS A  73       7.773  -0.891 -12.885  1.00  0.00           C  
ATOM    986  O   HIS A  73       6.556  -0.756 -12.762  1.00  0.00           O  
ATOM    987  CB  HIS A  73       8.490  -3.130 -13.729  1.00  0.00           C  
ATOM    988  CG  HIS A  73       9.469  -4.257 -13.602  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      10.752  -4.191 -14.095  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       9.347  -5.481 -13.037  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      11.379  -5.325 -13.839  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      10.549  -6.124 -13.197  1.00  0.00           N  
ATOM    993  H   HIS A  73       6.785  -2.937 -11.434  1.00  0.00           H  
ATOM    994  HA  HIS A  73       9.459  -1.995 -12.195  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       7.510  -3.559 -13.874  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       8.757  -2.553 -14.601  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      11.146  -3.427 -14.573  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       8.467  -5.878 -12.550  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      12.399  -5.558 -14.106  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      10.700  -7.084 -13.046  1.00  0.00           H  
ATOM   1001  N   HIS A  74       8.565   0.078 -13.319  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       8.029   1.334 -13.826  1.00  0.00           C  
ATOM   1003  C   HIS A  74       8.920   1.860 -14.944  1.00  0.00           C  
ATOM   1004  O   HIS A  74      10.144   1.764 -14.868  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       7.887   2.383 -12.708  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       9.182   2.852 -12.115  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       9.799   4.032 -12.480  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       9.967   2.302 -11.164  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      10.906   4.181 -11.780  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      11.030   3.145 -10.974  1.00  0.00           N  
ATOM   1011  H   HIS A  74       9.540  -0.053 -13.298  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       7.051   1.127 -14.236  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       7.380   3.247 -13.105  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       7.291   1.961 -11.910  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       9.469   4.670 -13.152  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       9.789   1.370 -10.646  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      11.595   5.009 -11.855  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      11.744   3.022 -10.312  1.00  0.00           H  
ATOM   1019  N   HIS A  75       8.305   2.392 -15.984  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       9.043   2.898 -17.131  1.00  0.00           C  
ATOM   1021  C   HIS A  75       8.801   4.390 -17.299  1.00  0.00           C  
ATOM   1022  O   HIS A  75       9.563   5.182 -16.712  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       8.640   2.154 -18.406  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       9.080   0.723 -18.448  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       9.969   0.239 -19.382  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       8.736  -0.335 -17.676  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      10.152  -1.052 -19.184  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       9.417  -1.425 -18.155  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       7.840   4.765 -18.003  1.00  0.00           O  
ATOM   1030  H   HIS A  75       7.324   2.455 -15.982  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      10.094   2.734 -16.945  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       7.566   2.173 -18.499  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       9.077   2.659 -19.255  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      10.402   0.765 -20.090  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75       8.054  -0.321 -16.838  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      10.795  -1.695 -19.765  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       9.241  -2.358 -17.900  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.982  15.637   9.812  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.180  16.626  10.898  1.00  0.00           C  
ATOM      3  C   MET A   1       2.065  17.660  10.891  1.00  0.00           C  
ATOM      4  O   MET A   1       1.502  17.958   9.837  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.525  17.344  10.739  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.733  16.433  10.859  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.288  17.320  10.653  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.464  15.976  10.790  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.957  16.117   8.891  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.083  15.131   9.946  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.756  14.943   9.807  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.165  16.103  11.844  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.552  17.813   9.767  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.602  18.109  11.498  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.724  15.970  11.834  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.667  15.671  10.099  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.466  16.362  10.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.270  15.248  10.017  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.364  15.508  11.758  1.00  0.00           H  
ATOM     20  N   CYS A   2       1.752  18.192  12.074  1.00  0.00           N  
ATOM     21  CA  CYS A   2       0.765  19.262  12.231  1.00  0.00           C  
ATOM     22  C   CYS A   2      -0.646  18.777  11.886  1.00  0.00           C  
ATOM     23  O   CYS A   2      -0.843  17.617  11.511  1.00  0.00           O  
ATOM     24  CB  CYS A   2       1.156  20.475  11.369  1.00  0.00           C  
ATOM     25  SG  CYS A   2       0.175  21.968  11.662  1.00  0.00           S  
ATOM     26  H   CYS A   2       2.203  17.852  12.876  1.00  0.00           H  
ATOM     27  HA  CYS A   2       0.775  19.561  13.269  1.00  0.00           H  
ATOM     28  HB2 CYS A   2       2.187  20.723  11.563  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.048  20.212  10.327  1.00  0.00           H  
ATOM     30  HG  CYS A   2       0.038  22.596  10.501  1.00  0.00           H  
ATOM     31  N   GLU A   3      -1.629  19.650  12.041  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -2.994  19.330  11.658  1.00  0.00           C  
ATOM     33  C   GLU A   3      -3.094  19.302  10.141  1.00  0.00           C  
ATOM     34  O   GLU A   3      -3.432  18.278   9.543  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -3.970  20.356  12.230  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -3.893  20.489  13.740  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -4.922  21.450  14.289  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -5.992  20.989  14.740  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -4.670  22.670  14.281  1.00  0.00           O  
ATOM     40  H   GLU A   3      -1.429  20.534  12.420  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -3.232  18.352  12.046  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -3.760  21.320  11.793  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -4.977  20.063  11.967  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -4.054  19.519  14.185  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -2.909  20.848  14.007  1.00  0.00           H  
ATOM     46  N   PHE A   4      -2.770  20.428   9.527  1.00  0.00           N  
ATOM     47  CA  PHE A   4      -2.753  20.533   8.078  1.00  0.00           C  
ATOM     48  C   PHE A   4      -1.347  20.898   7.645  1.00  0.00           C  
ATOM     49  O   PHE A   4      -0.839  21.957   8.014  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -3.748  21.598   7.587  1.00  0.00           C  
ATOM     51  CG  PHE A   4      -5.170  21.349   8.009  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -6.040  20.659   7.182  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -5.636  21.806   9.231  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -7.349  20.431   7.564  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -6.942  21.580   9.620  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      -7.800  20.890   8.785  1.00  0.00           C  
ATOM     57  H   PHE A   4      -2.509  21.215  10.069  1.00  0.00           H  
ATOM     58  HA  PHE A   4      -3.018  19.568   7.653  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -3.454  22.565   7.969  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -3.726  21.628   6.507  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -5.688  20.297   6.228  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -4.968  22.346   9.886  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -8.017  19.892   6.908  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -7.292  21.940  10.575  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -8.821  20.712   9.087  1.00  0.00           H  
ATOM     66  N   ILE A   5      -0.708  20.009   6.897  1.00  0.00           N  
ATOM     67  CA  ILE A   5       0.647  20.268   6.401  1.00  0.00           C  
ATOM     68  C   ILE A   5       0.602  21.265   5.232  1.00  0.00           C  
ATOM     69  O   ILE A   5       1.184  21.064   4.162  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.419  18.957   6.020  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       2.924  19.237   5.946  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.944  18.325   4.703  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       3.533  19.649   7.270  1.00  0.00           C  
ATOM     74  H   ILE A   5      -1.155  19.165   6.686  1.00  0.00           H  
ATOM     75  HA  ILE A   5       1.187  20.741   7.211  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.247  18.240   6.804  1.00  0.00           H  
ATOM     77 HG12 ILE A   5       3.433  18.345   5.611  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       3.100  20.033   5.236  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.563  19.094   4.046  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.178  17.589   4.892  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.784  17.841   4.226  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       3.109  20.591   7.585  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       4.603  19.756   7.157  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       3.323  18.894   8.012  1.00  0.00           H  
ATOM     85  N   GLU A   6      -0.077  22.376   5.475  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -0.296  23.394   4.458  1.00  0.00           C  
ATOM     87  C   GLU A   6       0.925  24.303   4.339  1.00  0.00           C  
ATOM     88  O   GLU A   6       0.846  25.524   4.509  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -1.528  24.218   4.804  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -2.125  24.965   3.621  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -2.509  24.032   2.492  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -3.459  23.244   2.666  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -1.865  24.084   1.424  1.00  0.00           O  
ATOM     94  H   GLU A   6      -0.442  22.515   6.383  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -0.456  22.895   3.514  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -2.284  23.564   5.209  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -1.245  24.937   5.551  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -3.010  25.491   3.951  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -1.401  25.676   3.255  1.00  0.00           H  
ATOM    100  N   ASP A   7       2.052  23.685   4.052  1.00  0.00           N  
ATOM    101  CA  ASP A   7       3.305  24.409   3.836  1.00  0.00           C  
ATOM    102  C   ASP A   7       3.325  25.048   2.457  1.00  0.00           C  
ATOM    103  O   ASP A   7       4.294  25.693   2.082  1.00  0.00           O  
ATOM    104  CB  ASP A   7       4.534  23.500   3.996  1.00  0.00           C  
ATOM    105  CG  ASP A   7       4.840  23.158   5.439  1.00  0.00           C  
ATOM    106  OD1 ASP A   7       4.470  23.947   6.335  1.00  0.00           O  
ATOM    107  OD2 ASP A   7       5.486  22.113   5.680  1.00  0.00           O  
ATOM    108  H   ASP A   7       2.038  22.709   3.989  1.00  0.00           H  
ATOM    109  HA  ASP A   7       3.357  25.194   4.577  1.00  0.00           H  
ATOM    110  HB2 ASP A   7       4.371  22.580   3.456  1.00  0.00           H  
ATOM    111  HB3 ASP A   7       5.394  24.002   3.578  1.00  0.00           H  
ATOM    112  N   SER A   8       2.247  24.863   1.707  1.00  0.00           N  
ATOM    113  CA  SER A   8       2.096  25.472   0.390  1.00  0.00           C  
ATOM    114  C   SER A   8       2.189  26.998   0.475  1.00  0.00           C  
ATOM    115  O   SER A   8       2.556  27.667  -0.491  1.00  0.00           O  
ATOM    116  CB  SER A   8       0.743  25.074  -0.190  1.00  0.00           C  
ATOM    117  OG  SER A   8       0.401  23.754   0.194  1.00  0.00           O  
ATOM    118  H   SER A   8       1.536  24.273   2.036  1.00  0.00           H  
ATOM    119  HA  SER A   8       2.882  25.100  -0.249  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -0.016  25.751   0.173  1.00  0.00           H  
ATOM    121  HB3 SER A   8       0.785  25.124  -1.267  1.00  0.00           H  
ATOM    122  HG  SER A   8      -0.459  23.766   0.645  1.00  0.00           H  
ATOM    123  N   GLU A   9       1.844  27.531   1.640  1.00  0.00           N  
ATOM    124  CA  GLU A   9       1.830  28.970   1.873  1.00  0.00           C  
ATOM    125  C   GLU A   9       3.165  29.468   2.414  1.00  0.00           C  
ATOM    126  O   GLU A   9       3.251  30.601   2.883  1.00  0.00           O  
ATOM    127  CB  GLU A   9       0.699  29.332   2.833  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -0.676  28.976   2.292  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -1.798  29.374   3.226  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -2.240  28.525   4.029  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -2.258  30.535   3.147  1.00  0.00           O  
ATOM    132  H   GLU A   9       1.593  26.933   2.374  1.00  0.00           H  
ATOM    133  HA  GLU A   9       1.650  29.454   0.928  1.00  0.00           H  
ATOM    134  HB2 GLU A   9       0.847  28.803   3.763  1.00  0.00           H  
ATOM    135  HB3 GLU A   9       0.727  30.394   3.022  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -0.819  29.482   1.349  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -0.720  27.908   2.136  1.00  0.00           H  
ATOM    138  N   ASP A  10       4.183  28.606   2.355  1.00  0.00           N  
ATOM    139  CA  ASP A  10       5.502  28.865   2.946  1.00  0.00           C  
ATOM    140  C   ASP A  10       6.057  30.256   2.603  1.00  0.00           C  
ATOM    141  O   ASP A  10       6.744  30.458   1.602  1.00  0.00           O  
ATOM    142  CB  ASP A  10       6.501  27.767   2.540  1.00  0.00           C  
ATOM    143  CG  ASP A  10       6.758  27.678   1.040  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       5.795  27.492   0.265  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       7.938  27.766   0.638  1.00  0.00           O  
ATOM    146  H   ASP A  10       4.047  27.756   1.880  1.00  0.00           H  
ATOM    147  HA  ASP A  10       5.376  28.819   4.017  1.00  0.00           H  
ATOM    148  HB2 ASP A  10       7.445  27.959   3.026  1.00  0.00           H  
ATOM    149  HB3 ASP A  10       6.124  26.812   2.875  1.00  0.00           H  
ATOM    150  N   ILE A  11       5.751  31.214   3.468  1.00  0.00           N  
ATOM    151  CA  ILE A  11       6.248  32.578   3.336  1.00  0.00           C  
ATOM    152  C   ILE A  11       7.775  32.603   3.333  1.00  0.00           C  
ATOM    153  O   ILE A  11       8.393  33.341   2.563  1.00  0.00           O  
ATOM    154  CB  ILE A  11       5.726  33.476   4.480  1.00  0.00           C  
ATOM    155  CG1 ILE A  11       4.194  33.484   4.490  1.00  0.00           C  
ATOM    156  CG2 ILE A  11       6.266  34.896   4.343  1.00  0.00           C  
ATOM    157  CD1 ILE A  11       3.592  34.312   5.604  1.00  0.00           C  
ATOM    158  H   ILE A  11       5.137  31.002   4.204  1.00  0.00           H  
ATOM    159  HA  ILE A  11       5.889  32.977   2.398  1.00  0.00           H  
ATOM    160  HB  ILE A  11       6.081  33.071   5.416  1.00  0.00           H  
ATOM    161 HG12 ILE A  11       3.838  33.885   3.552  1.00  0.00           H  
ATOM    162 HG13 ILE A  11       3.838  32.470   4.600  1.00  0.00           H  
ATOM    163 HG21 ILE A  11       5.893  35.503   5.155  1.00  0.00           H  
ATOM    164 HG22 ILE A  11       5.942  35.315   3.403  1.00  0.00           H  
ATOM    165 HG23 ILE A  11       7.345  34.875   4.376  1.00  0.00           H  
ATOM    166 HD11 ILE A  11       2.514  34.269   5.543  1.00  0.00           H  
ATOM    167 HD12 ILE A  11       3.918  35.336   5.507  1.00  0.00           H  
ATOM    168 HD13 ILE A  11       3.913  33.921   6.556  1.00  0.00           H  
ATOM    169  N   GLN A  12       8.378  31.771   4.177  1.00  0.00           N  
ATOM    170  CA  GLN A  12       9.813  31.715   4.317  1.00  0.00           C  
ATOM    171  C   GLN A  12      10.474  31.182   3.047  1.00  0.00           C  
ATOM    172  O   GLN A  12      11.640  31.462   2.780  1.00  0.00           O  
ATOM    173  CB  GLN A  12      10.135  30.837   5.519  1.00  0.00           C  
ATOM    174  CG  GLN A  12      11.606  30.659   5.778  1.00  0.00           C  
ATOM    175  CD  GLN A  12      12.347  31.974   5.941  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      11.785  32.971   6.393  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      13.616  31.985   5.571  1.00  0.00           N  
ATOM    178  H   GLN A  12       7.842  31.168   4.731  1.00  0.00           H  
ATOM    179  HA  GLN A  12      10.170  32.714   4.506  1.00  0.00           H  
ATOM    180  HB2 GLN A  12       9.689  31.277   6.397  1.00  0.00           H  
ATOM    181  HB3 GLN A  12       9.699  29.862   5.360  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      11.713  30.087   6.679  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      12.034  30.116   4.951  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      14.005  31.153   5.220  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      14.117  32.824   5.658  1.00  0.00           H  
ATOM    186  N   GLY A  13       9.716  30.439   2.252  1.00  0.00           N  
ATOM    187  CA  GLY A  13      10.235  29.937   0.995  1.00  0.00           C  
ATOM    188  C   GLY A  13      10.025  30.925  -0.135  1.00  0.00           C  
ATOM    189  O   GLY A  13      10.122  30.567  -1.308  1.00  0.00           O  
ATOM    190  H   GLY A  13       8.795  30.232   2.517  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      11.293  29.745   1.104  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       9.732  29.013   0.751  1.00  0.00           H  
ATOM    193  N   LEU A  14       9.717  32.172   0.236  1.00  0.00           N  
ATOM    194  CA  LEU A  14       9.485  33.256  -0.719  1.00  0.00           C  
ATOM    195  C   LEU A  14       8.262  32.953  -1.585  1.00  0.00           C  
ATOM    196  O   LEU A  14       8.082  33.515  -2.667  1.00  0.00           O  
ATOM    197  CB  LEU A  14      10.731  33.478  -1.589  1.00  0.00           C  
ATOM    198  CG  LEU A  14      10.712  34.725  -2.478  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      10.651  35.989  -1.634  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      11.934  34.749  -3.383  1.00  0.00           C  
ATOM    201  H   LEU A  14       9.644  32.369   1.194  1.00  0.00           H  
ATOM    202  HA  LEU A  14       9.291  34.155  -0.152  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      11.590  33.543  -0.937  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      10.849  32.614  -2.223  1.00  0.00           H  
ATOM    205  HG  LEU A  14       9.833  34.698  -3.104  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      11.504  36.021  -0.972  1.00  0.00           H  
ATOM    207 HD12 LEU A  14       9.743  35.989  -1.050  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      10.663  36.855  -2.281  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      11.884  35.609  -4.031  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      11.958  33.849  -3.980  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      12.827  34.804  -2.780  1.00  0.00           H  
ATOM    212  N   LYS A  15       7.403  32.078  -1.082  1.00  0.00           N  
ATOM    213  CA  LYS A  15       6.216  31.653  -1.829  1.00  0.00           C  
ATOM    214  C   LYS A  15       5.186  32.781  -1.890  1.00  0.00           C  
ATOM    215  O   LYS A  15       4.295  32.779  -2.739  1.00  0.00           O  
ATOM    216  CB  LYS A  15       5.589  30.396  -1.203  1.00  0.00           C  
ATOM    217  CG  LYS A  15       4.570  29.702  -2.092  1.00  0.00           C  
ATOM    218  CD  LYS A  15       5.193  29.209  -3.390  1.00  0.00           C  
ATOM    219  CE  LYS A  15       6.369  28.274  -3.140  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       5.986  27.089  -2.328  1.00  0.00           N  
ATOM    221  H   LYS A  15       7.580  31.699  -0.190  1.00  0.00           H  
ATOM    222  HA  LYS A  15       6.532  31.421  -2.834  1.00  0.00           H  
ATOM    223  HB2 LYS A  15       6.369  29.683  -0.979  1.00  0.00           H  
ATOM    224  HB3 LYS A  15       5.093  30.675  -0.282  1.00  0.00           H  
ATOM    225  HG2 LYS A  15       4.160  28.857  -1.559  1.00  0.00           H  
ATOM    226  HG3 LYS A  15       3.779  30.399  -2.326  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       4.442  28.677  -3.956  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       5.535  30.060  -3.960  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       6.749  27.935  -4.091  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       7.142  28.821  -2.622  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       5.661  27.390  -1.378  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       6.802  26.460  -2.215  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       5.216  26.565  -2.801  1.00  0.00           H  
ATOM    234  N   SER A  16       5.337  33.757  -1.004  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.413  34.882  -0.929  1.00  0.00           C  
ATOM    236  C   SER A  16       4.678  35.890  -2.045  1.00  0.00           C  
ATOM    237  O   SER A  16       3.933  36.856  -2.213  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.548  35.558   0.432  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.497  34.600   1.473  1.00  0.00           O  
ATOM    240  H   SER A  16       6.087  33.719  -0.377  1.00  0.00           H  
ATOM    241  HA  SER A  16       3.412  34.497  -1.033  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.492  36.079   0.484  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.738  36.261   0.566  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.645  34.146   1.451  1.00  0.00           H  
ATOM    245  N   LEU A  17       5.740  35.658  -2.806  1.00  0.00           N  
ATOM    246  CA  LEU A  17       6.096  36.541  -3.906  1.00  0.00           C  
ATOM    247  C   LEU A  17       5.330  36.151  -5.164  1.00  0.00           C  
ATOM    248  O   LEU A  17       5.109  36.970  -6.056  1.00  0.00           O  
ATOM    249  CB  LEU A  17       7.603  36.483  -4.164  1.00  0.00           C  
ATOM    250  CG  LEU A  17       8.126  37.462  -5.219  1.00  0.00           C  
ATOM    251  CD1 LEU A  17       7.959  38.899  -4.750  1.00  0.00           C  
ATOM    252  CD2 LEU A  17       9.582  37.170  -5.540  1.00  0.00           C  
ATOM    253  H   LEU A  17       6.296  34.871  -2.625  1.00  0.00           H  
ATOM    254  HA  LEU A  17       5.820  37.543  -3.628  1.00  0.00           H  
ATOM    255  HB2 LEU A  17       8.113  36.685  -3.234  1.00  0.00           H  
ATOM    256  HB3 LEU A  17       7.854  35.482  -4.481  1.00  0.00           H  
ATOM    257  HG  LEU A  17       7.553  37.341  -6.127  1.00  0.00           H  
ATOM    258 HD11 LEU A  17       6.913  39.102  -4.575  1.00  0.00           H  
ATOM    259 HD12 LEU A  17       8.334  39.570  -5.509  1.00  0.00           H  
ATOM    260 HD13 LEU A  17       8.513  39.046  -3.835  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      10.173  37.248  -4.639  1.00  0.00           H  
ATOM    262 HD22 LEU A  17       9.941  37.881  -6.268  1.00  0.00           H  
ATOM    263 HD23 LEU A  17       9.669  36.170  -5.941  1.00  0.00           H  
ATOM    264  N   ARG A  18       4.911  34.901  -5.213  1.00  0.00           N  
ATOM    265  CA  ARG A  18       4.194  34.378  -6.367  1.00  0.00           C  
ATOM    266  C   ARG A  18       2.720  34.197  -6.043  1.00  0.00           C  
ATOM    267  O   ARG A  18       2.358  33.406  -5.173  1.00  0.00           O  
ATOM    268  CB  ARG A  18       4.784  33.039  -6.807  1.00  0.00           C  
ATOM    269  CG  ARG A  18       6.187  33.129  -7.381  1.00  0.00           C  
ATOM    270  CD  ARG A  18       6.687  31.754  -7.782  1.00  0.00           C  
ATOM    271  NE  ARG A  18       8.004  31.789  -8.409  1.00  0.00           N  
ATOM    272  CZ  ARG A  18       8.601  30.716  -8.928  1.00  0.00           C  
ATOM    273  NH1 ARG A  18       7.997  29.534  -8.882  1.00  0.00           N  
ATOM    274  NH2 ARG A  18       9.799  30.823  -9.486  1.00  0.00           N  
ATOM    275  H   ARG A  18       5.069  34.318  -4.444  1.00  0.00           H  
ATOM    276  HA  ARG A  18       4.292  35.090  -7.173  1.00  0.00           H  
ATOM    277  HB2 ARG A  18       4.812  32.378  -5.954  1.00  0.00           H  
ATOM    278  HB3 ARG A  18       4.140  32.610  -7.559  1.00  0.00           H  
ATOM    279  HG2 ARG A  18       6.173  33.769  -8.252  1.00  0.00           H  
ATOM    280  HG3 ARG A  18       6.849  33.543  -6.634  1.00  0.00           H  
ATOM    281  HD2 ARG A  18       6.743  31.139  -6.899  1.00  0.00           H  
ATOM    282  HD3 ARG A  18       5.982  31.319  -8.475  1.00  0.00           H  
ATOM    283  HE  ARG A  18       8.465  32.657  -8.444  1.00  0.00           H  
ATOM    284 HH11 ARG A  18       7.093  29.445  -8.455  1.00  0.00           H  
ATOM    285 HH12 ARG A  18       8.437  28.723  -9.281  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      10.262  31.712  -9.526  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      10.254  30.010  -9.863  1.00  0.00           H  
ATOM    288  N   LYS A  19       1.870  34.921  -6.749  1.00  0.00           N  
ATOM    289  CA  LYS A  19       0.433  34.828  -6.535  1.00  0.00           C  
ATOM    290  C   LYS A  19      -0.195  33.921  -7.586  1.00  0.00           C  
ATOM    291  O   LYS A  19      -1.255  34.219  -8.135  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -0.221  36.219  -6.568  1.00  0.00           C  
ATOM    293  CG  LYS A  19       0.154  37.121  -5.395  1.00  0.00           C  
ATOM    294  CD  LYS A  19       1.610  37.559  -5.451  1.00  0.00           C  
ATOM    295  CE  LYS A  19       1.982  38.435  -4.269  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.227  39.715  -4.265  1.00  0.00           N  
ATOM    297  H   LYS A  19       2.214  35.538  -7.433  1.00  0.00           H  
ATOM    298  HA  LYS A  19       0.274  34.389  -5.561  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       0.070  36.717  -7.481  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -1.293  36.095  -6.568  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -0.474  37.998  -5.415  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -0.013  36.581  -4.475  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       2.240  36.682  -5.447  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       1.772  38.114  -6.363  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       1.765  37.898  -3.358  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.039  38.651  -4.316  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       1.397  40.234  -5.151  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.529  40.307  -3.468  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       0.207  39.529  -4.176  1.00  0.00           H  
ATOM    310  N   SER A  20       0.479  32.817  -7.871  1.00  0.00           N  
ATOM    311  CA  SER A  20      -0.014  31.849  -8.840  1.00  0.00           C  
ATOM    312  C   SER A  20      -0.598  30.629  -8.127  1.00  0.00           C  
ATOM    313  O   SER A  20      -1.616  30.087  -8.549  1.00  0.00           O  
ATOM    314  CB  SER A  20       1.116  31.424  -9.780  1.00  0.00           C  
ATOM    315  OG  SER A  20       1.788  32.559 -10.303  1.00  0.00           O  
ATOM    316  H   SER A  20       1.335  32.654  -7.424  1.00  0.00           H  
ATOM    317  HA  SER A  20      -0.796  32.327  -9.421  1.00  0.00           H  
ATOM    318  HB2 SER A  20       1.826  30.813  -9.242  1.00  0.00           H  
ATOM    319  HB3 SER A  20       0.703  30.856 -10.601  1.00  0.00           H  
ATOM    320  HG  SER A  20       1.137  33.171 -10.674  1.00  0.00           H  
ATOM    321  N   HIS A  21       0.035  30.217  -7.023  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -0.407  29.039  -6.270  1.00  0.00           C  
ATOM    323  C   HIS A  21      -1.658  29.333  -5.441  1.00  0.00           C  
ATOM    324  O   HIS A  21      -2.104  28.496  -4.654  1.00  0.00           O  
ATOM    325  CB  HIS A  21       0.707  28.539  -5.342  1.00  0.00           C  
ATOM    326  CG  HIS A  21       0.999  29.459  -4.188  1.00  0.00           C  
ATOM    327  ND1 HIS A  21       0.554  29.220  -2.905  1.00  0.00           N  
ATOM    328  CD2 HIS A  21       1.684  30.624  -4.133  1.00  0.00           C  
ATOM    329  CE1 HIS A  21       0.949  30.197  -2.114  1.00  0.00           C  
ATOM    330  NE2 HIS A  21       1.638  31.062  -2.834  1.00  0.00           N  
ATOM    331  H   HIS A  21       0.833  30.703  -6.717  1.00  0.00           H  
ATOM    332  HA  HIS A  21      -0.639  28.263  -6.984  1.00  0.00           H  
ATOM    333  HB2 HIS A  21       0.422  27.580  -4.936  1.00  0.00           H  
ATOM    334  HB3 HIS A  21       1.616  28.423  -5.913  1.00  0.00           H  
ATOM    335  HD1 HIS A  21       0.031  28.438  -2.616  1.00  0.00           H  
ATOM    336  HD2 HIS A  21       2.177  31.119  -4.957  1.00  0.00           H  
ATOM    337  HE1 HIS A  21       0.745  30.278  -1.056  1.00  0.00           H  
ATOM    338  HE2 HIS A  21       1.940  31.946  -2.520  1.00  0.00           H  
ATOM    339  N   THR A  22      -2.209  30.524  -5.602  1.00  0.00           N  
ATOM    340  CA  THR A  22      -3.379  30.943  -4.823  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.701  30.245  -5.223  1.00  0.00           C  
ATOM    342  O   THR A  22      -5.770  30.704  -4.821  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.557  32.466  -4.913  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.041  32.937  -6.166  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.856  33.173  -3.757  1.00  0.00           C  
ATOM    346  H   THR A  22      -1.801  31.166  -6.255  1.00  0.00           H  
ATOM    347  HA  THR A  22      -3.182  30.702  -3.783  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.614  32.690  -4.864  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.623  32.645  -6.880  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -1.804  32.931  -3.764  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.292  32.852  -2.822  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.979  34.241  -3.862  1.00  0.00           H  
ATOM    353  N   SER A  23      -4.658  29.152  -5.996  1.00  0.00           N  
ATOM    354  CA  SER A  23      -5.881  28.477  -6.401  1.00  0.00           C  
ATOM    355  C   SER A  23      -6.128  27.254  -5.523  1.00  0.00           C  
ATOM    356  O   SER A  23      -7.178  26.618  -5.612  1.00  0.00           O  
ATOM    357  CB  SER A  23      -5.800  28.071  -7.874  1.00  0.00           C  
ATOM    358  OG  SER A  23      -5.530  29.197  -8.694  1.00  0.00           O  
ATOM    359  H   SER A  23      -3.797  28.763  -6.268  1.00  0.00           H  
ATOM    360  HA  SER A  23      -6.699  29.170  -6.270  1.00  0.00           H  
ATOM    361  HB2 SER A  23      -5.009  27.349  -8.003  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -6.739  27.637  -8.179  1.00  0.00           H  
ATOM    363  HG  SER A  23      -4.986  29.825  -8.201  1.00  0.00           H  
ATOM    364  N   LEU A  24      -5.132  26.927  -4.690  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -5.230  25.824  -3.707  1.00  0.00           C  
ATOM    366  C   LEU A  24      -5.149  24.453  -4.380  1.00  0.00           C  
ATOM    367  O   LEU A  24      -4.992  23.430  -3.710  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -6.522  25.919  -2.874  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -6.544  26.981  -1.763  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      -5.365  26.798  -0.825  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -6.556  28.390  -2.336  1.00  0.00           C  
ATOM    372  H   LEU A  24      -4.294  27.439  -4.744  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -4.387  25.910  -3.035  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -7.340  26.125  -3.550  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      -6.696  24.956  -2.418  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -7.445  26.854  -1.181  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      -5.383  25.800  -0.413  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      -5.431  27.519  -0.025  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      -4.445  26.948  -1.368  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -7.437  28.525  -2.945  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -5.673  28.541  -2.942  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -6.565  29.108  -1.528  1.00  0.00           H  
ATOM    383  N   GLU A  25      -5.247  24.435  -5.698  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -5.189  23.196  -6.460  1.00  0.00           C  
ATOM    385  C   GLU A  25      -4.005  23.232  -7.411  1.00  0.00           C  
ATOM    386  O   GLU A  25      -3.983  22.548  -8.436  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -6.487  23.000  -7.241  1.00  0.00           C  
ATOM    388  CG  GLU A  25      -7.721  22.962  -6.356  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -9.003  22.902  -7.150  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      -9.470  21.786  -7.455  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -9.556  23.977  -7.469  1.00  0.00           O  
ATOM    392  H   GLU A  25      -5.360  25.282  -6.178  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -5.061  22.379  -5.766  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      -6.601  23.813  -7.942  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -6.431  22.069  -7.786  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -7.667  22.090  -5.723  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      -7.734  23.850  -5.742  1.00  0.00           H  
ATOM    398  N   ASP A  26      -3.018  24.039  -7.060  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -1.856  24.235  -7.906  1.00  0.00           C  
ATOM    400  C   ASP A  26      -0.821  23.154  -7.663  1.00  0.00           C  
ATOM    401  O   ASP A  26      -0.819  22.490  -6.626  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -1.246  25.617  -7.671  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -2.157  26.730  -8.145  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -2.164  27.018  -9.364  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -2.874  27.314  -7.310  1.00  0.00           O  
ATOM    406  H   ASP A  26      -3.070  24.512  -6.201  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -2.185  24.170  -8.932  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -1.064  25.751  -6.615  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -0.310  25.687  -8.206  1.00  0.00           H  
ATOM    410  N   ASP A  27       0.063  22.992  -8.633  1.00  0.00           N  
ATOM    411  CA  ASP A  27       1.061  21.931  -8.620  1.00  0.00           C  
ATOM    412  C   ASP A  27       2.345  22.396  -7.939  1.00  0.00           C  
ATOM    413  O   ASP A  27       3.328  21.659  -7.886  1.00  0.00           O  
ATOM    414  CB  ASP A  27       1.333  21.465 -10.055  1.00  0.00           C  
ATOM    415  CG  ASP A  27       2.361  20.354 -10.141  1.00  0.00           C  
ATOM    416  OD1 ASP A  27       3.466  20.607 -10.668  1.00  0.00           O  
ATOM    417  OD2 ASP A  27       2.076  19.230  -9.676  1.00  0.00           O  
ATOM    418  H   ASP A  27       0.049  23.617  -9.391  1.00  0.00           H  
ATOM    419  HA  ASP A  27       0.653  21.110  -8.056  1.00  0.00           H  
ATOM    420  HB2 ASP A  27       0.411  21.105 -10.487  1.00  0.00           H  
ATOM    421  HB3 ASP A  27       1.689  22.304 -10.635  1.00  0.00           H  
ATOM    422  N   ASP A  28       2.309  23.630  -7.430  1.00  0.00           N  
ATOM    423  CA  ASP A  28       3.456  24.262  -6.761  1.00  0.00           C  
ATOM    424  C   ASP A  28       4.257  23.268  -5.940  1.00  0.00           C  
ATOM    425  O   ASP A  28       5.374  22.906  -6.311  1.00  0.00           O  
ATOM    426  CB  ASP A  28       2.977  25.402  -5.856  1.00  0.00           C  
ATOM    427  CG  ASP A  28       4.095  25.987  -5.011  1.00  0.00           C  
ATOM    428  OD1 ASP A  28       4.879  26.794  -5.540  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       4.178  25.654  -3.803  1.00  0.00           O  
ATOM    430  H   ASP A  28       1.475  24.133  -7.504  1.00  0.00           H  
ATOM    431  HA  ASP A  28       4.094  24.668  -7.515  1.00  0.00           H  
ATOM    432  HB2 ASP A  28       2.565  26.191  -6.469  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       2.209  25.028  -5.195  1.00  0.00           H  
ATOM    434  N   ASP A  29       3.659  22.832  -4.845  1.00  0.00           N  
ATOM    435  CA  ASP A  29       4.244  21.821  -3.961  1.00  0.00           C  
ATOM    436  C   ASP A  29       5.726  22.104  -3.702  1.00  0.00           C  
ATOM    437  O   ASP A  29       6.578  21.218  -3.812  1.00  0.00           O  
ATOM    438  CB  ASP A  29       4.047  20.426  -4.567  1.00  0.00           C  
ATOM    439  CG  ASP A  29       4.471  19.304  -3.639  1.00  0.00           C  
ATOM    440  OD1 ASP A  29       5.197  18.395  -4.091  1.00  0.00           O  
ATOM    441  OD2 ASP A  29       4.079  19.315  -2.455  1.00  0.00           O  
ATOM    442  H   ASP A  29       2.789  23.209  -4.621  1.00  0.00           H  
ATOM    443  HA  ASP A  29       3.718  21.867  -3.020  1.00  0.00           H  
ATOM    444  HB2 ASP A  29       3.002  20.291  -4.802  1.00  0.00           H  
ATOM    445  HB3 ASP A  29       4.625  20.352  -5.475  1.00  0.00           H  
ATOM    446  N   GLY A  30       6.025  23.362  -3.392  1.00  0.00           N  
ATOM    447  CA  GLY A  30       7.392  23.763  -3.117  1.00  0.00           C  
ATOM    448  C   GLY A  30       8.004  22.965  -1.989  1.00  0.00           C  
ATOM    449  O   GLY A  30       8.898  22.144  -2.204  1.00  0.00           O  
ATOM    450  H   GLY A  30       5.306  24.032  -3.366  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       7.987  23.629  -4.008  1.00  0.00           H  
ATOM    452  HA3 GLY A  30       7.396  24.807  -2.843  1.00  0.00           H  
ATOM    453  N   SER A  31       7.521  23.209  -0.787  1.00  0.00           N  
ATOM    454  CA  SER A  31       7.925  22.440   0.368  1.00  0.00           C  
ATOM    455  C   SER A  31       7.031  21.220   0.508  1.00  0.00           C  
ATOM    456  O   SER A  31       7.497  20.078   0.490  1.00  0.00           O  
ATOM    457  CB  SER A  31       7.832  23.318   1.609  1.00  0.00           C  
ATOM    458  OG  SER A  31       6.640  24.081   1.581  1.00  0.00           O  
ATOM    459  H   SER A  31       6.875  23.936  -0.668  1.00  0.00           H  
ATOM    460  HA  SER A  31       8.939  22.121   0.226  1.00  0.00           H  
ATOM    461  HB2 SER A  31       7.831  22.695   2.492  1.00  0.00           H  
ATOM    462  HB3 SER A  31       8.676  23.990   1.639  1.00  0.00           H  
ATOM    463  HG  SER A  31       6.695  24.787   2.237  1.00  0.00           H  
ATOM    464  N   ARG A  32       5.742  21.482   0.616  1.00  0.00           N  
ATOM    465  CA  ARG A  32       4.748  20.430   0.722  1.00  0.00           C  
ATOM    466  C   ARG A  32       3.345  20.990   0.492  1.00  0.00           C  
ATOM    467  O   ARG A  32       2.745  21.574   1.393  1.00  0.00           O  
ATOM    468  CB  ARG A  32       4.823  19.762   2.099  1.00  0.00           C  
ATOM    469  CG  ARG A  32       3.950  18.519   2.246  1.00  0.00           C  
ATOM    470  CD  ARG A  32       4.510  17.323   1.483  1.00  0.00           C  
ATOM    471  NE  ARG A  32       4.336  17.431   0.034  1.00  0.00           N  
ATOM    472  CZ  ARG A  32       4.210  16.390  -0.784  1.00  0.00           C  
ATOM    473  NH1 ARG A  32       4.194  15.150  -0.307  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       4.081  16.598  -2.084  1.00  0.00           N  
ATOM    475  H   ARG A  32       5.454  22.421   0.628  1.00  0.00           H  
ATOM    476  HA  ARG A  32       4.965  19.699  -0.037  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       5.847  19.475   2.288  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       4.517  20.477   2.847  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       3.883  18.264   3.293  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       2.962  18.743   1.868  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       5.566  17.243   1.698  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       4.011  16.429   1.829  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.317  18.331  -0.354  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.272  14.983   0.684  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       4.104  14.372  -0.935  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       4.083  17.541  -2.449  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       3.974  15.821  -2.715  1.00  0.00           H  
ATOM    488  N   GLY A  33       2.829  20.810  -0.715  1.00  0.00           N  
ATOM    489  CA  GLY A  33       1.486  21.257  -1.026  1.00  0.00           C  
ATOM    490  C   GLY A  33       0.473  20.157  -0.808  1.00  0.00           C  
ATOM    491  O   GLY A  33      -0.198  19.718  -1.746  1.00  0.00           O  
ATOM    492  H   GLY A  33       3.365  20.354  -1.410  1.00  0.00           H  
ATOM    493  HA2 GLY A  33       1.240  22.097  -0.392  1.00  0.00           H  
ATOM    494  HA3 GLY A  33       1.449  21.570  -2.059  1.00  0.00           H  
ATOM    495  N   GLY A  34       0.367  19.709   0.433  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -0.469  18.568   0.747  1.00  0.00           C  
ATOM    497  C   GLY A  34       0.341  17.278   0.692  1.00  0.00           C  
ATOM    498  O   GLY A  34       1.201  17.140  -0.179  1.00  0.00           O  
ATOM    499  H   GLY A  34       0.866  20.159   1.148  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -0.884  18.709   1.735  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -1.274  18.513   0.028  1.00  0.00           H  
ATOM    502  N   ASP A  35       0.095  16.324   1.597  1.00  0.00           N  
ATOM    503  CA  ASP A  35       0.937  15.133   1.665  1.00  0.00           C  
ATOM    504  C   ASP A  35       0.099  13.855   1.627  1.00  0.00           C  
ATOM    505  O   ASP A  35       0.621  12.771   1.360  1.00  0.00           O  
ATOM    506  CB  ASP A  35       1.806  15.167   2.931  1.00  0.00           C  
ATOM    507  CG  ASP A  35       2.883  14.101   2.935  1.00  0.00           C  
ATOM    508  OD1 ASP A  35       2.700  13.062   3.600  1.00  0.00           O  
ATOM    509  OD2 ASP A  35       3.932  14.303   2.282  1.00  0.00           O  
ATOM    510  H   ASP A  35      -0.664  16.410   2.213  1.00  0.00           H  
ATOM    511  HA  ASP A  35       1.584  15.143   0.802  1.00  0.00           H  
ATOM    512  HB2 ASP A  35       2.285  16.131   3.002  1.00  0.00           H  
ATOM    513  HB3 ASP A  35       1.180  15.018   3.799  1.00  0.00           H  
ATOM    514  N   CYS A  36      -1.201  13.979   1.876  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -2.084  12.822   1.868  1.00  0.00           C  
ATOM    516  C   CYS A  36      -2.429  12.424   0.436  1.00  0.00           C  
ATOM    517  O   CYS A  36      -3.418  12.881  -0.139  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -3.354  13.118   2.672  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -4.207  14.637   2.185  1.00  0.00           S  
ATOM    520  H   CYS A  36      -1.576  14.865   2.061  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -1.558  12.001   2.333  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -4.048  12.301   2.550  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -3.095  13.207   3.717  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -4.914  15.060   3.224  1.00  0.00           H  
ATOM    525  N   GLU A  37      -1.593  11.573  -0.134  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -1.790  11.105  -1.495  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.838   9.991  -1.509  1.00  0.00           C  
ATOM    528  O   GLU A  37      -3.856  10.100  -2.195  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -0.449  10.646  -2.082  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -0.461  10.403  -3.586  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -1.088   9.081  -3.954  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -1.992   9.056  -4.816  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -0.690   8.062  -3.362  1.00  0.00           O  
ATOM    534  H   GLU A  37      -0.813  11.263   0.374  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -2.162  11.936  -2.077  1.00  0.00           H  
ATOM    536  HB2 GLU A  37       0.295  11.398  -1.872  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -0.159   9.726  -1.597  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -1.021  11.194  -4.062  1.00  0.00           H  
ATOM    539  HG3 GLU A  37       0.557  10.416  -3.947  1.00  0.00           H  
ATOM    540  N   GLY A  38      -2.592   8.928  -0.749  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.615   7.924  -0.533  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.213   6.522  -0.970  1.00  0.00           C  
ATOM    543  O   GLY A  38      -3.661   5.543  -0.373  1.00  0.00           O  
ATOM    544  H   GLY A  38      -1.711   8.820  -0.331  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.838   7.899   0.523  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.513   8.216  -1.064  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.366   6.404  -1.992  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.023   5.093  -2.527  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.728   5.140  -3.341  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.752   4.882  -4.547  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.164   4.579  -3.406  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.269   2.765  -3.478  1.00  0.00           S  
ATOM    553  H   CYS A  39      -1.963   7.205  -2.389  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.888   4.417  -1.697  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -4.101   4.947  -3.019  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.026   4.942  -4.414  1.00  0.00           H  
ATOM    557  N   SER A  40       0.390   5.425  -2.648  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.718   5.575  -3.251  1.00  0.00           C  
ATOM    559  C   SER A  40       2.511   6.544  -2.410  1.00  0.00           C  
ATOM    560  O   SER A  40       3.585   6.224  -1.907  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.651   6.099  -4.679  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.915   6.039  -5.321  1.00  0.00           O  
ATOM    563  H   SER A  40       0.326   5.491  -1.674  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.208   4.612  -3.238  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.954   5.492  -5.220  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.309   7.124  -4.670  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.283   6.931  -5.381  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.941   7.724  -2.238  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.553   8.715  -1.356  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.055   8.556   0.060  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.969   9.520   0.819  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.083   7.914  -2.717  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.623   8.574  -1.365  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.334   9.719  -1.695  1.00  0.00           H  
ATOM    575  N   THR A  42       1.684   7.334   0.399  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.288   7.002   1.756  1.00  0.00           C  
ATOM    577  C   THR A  42       2.191   5.900   2.286  1.00  0.00           C  
ATOM    578  O   THR A  42       2.354   4.870   1.645  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.192   6.571   1.808  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.015   7.639   1.317  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.616   6.211   3.225  1.00  0.00           C  
ATOM    582  H   THR A  42       1.677   6.627  -0.291  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.413   7.882   2.369  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.325   5.705   1.174  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -1.194   8.260   2.037  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.519   7.079   3.860  1.00  0.00           H  
ATOM    587 HG22 THR A  42       0.016   5.419   3.598  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.644   5.880   3.221  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.795   6.133   3.439  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.801   5.227   3.968  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.201   4.193   4.898  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.492   4.512   5.854  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.896   6.012   4.675  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.551   6.931   3.957  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.252   4.696   3.133  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.667   5.335   5.009  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.476   6.528   5.526  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.320   6.733   3.991  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.493   2.954   4.581  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.111   1.824   5.395  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.330   1.221   6.059  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.370   1.022   5.432  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.456   0.766   4.521  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.463   0.331   3.069  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.983   2.786   3.748  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.411   2.147   6.149  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.303  -0.131   5.103  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.505   1.131   4.170  1.00  0.00           H  
ATOM    609  N   SER A  45       4.224   0.984   7.338  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.151   0.100   7.997  1.00  0.00           C  
ATOM    611  C   SER A  45       4.560  -1.299   7.996  1.00  0.00           C  
ATOM    612  O   SER A  45       5.279  -2.297   8.013  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.418   0.563   9.426  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.205   0.862  10.097  1.00  0.00           O  
ATOM    615  H   SER A  45       3.528   1.438   7.855  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.076   0.097   7.430  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.922  -0.225   9.963  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.039   1.447   9.412  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.281   0.597  11.023  1.00  0.00           H  
ATOM    620  N   SER A  46       3.235  -1.358   7.975  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.539  -2.623   7.947  1.00  0.00           C  
ATOM    622  C   SER A  46       1.805  -2.798   6.620  1.00  0.00           C  
ATOM    623  O   SER A  46       1.295  -1.834   6.048  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.545  -2.693   9.107  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.189  -2.450  10.347  1.00  0.00           O  
ATOM    626  H   SER A  46       2.716  -0.525   7.941  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.270  -3.405   8.059  1.00  0.00           H  
ATOM    628  HB2 SER A  46       0.779  -1.950   8.965  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.096  -3.674   9.134  1.00  0.00           H  
ATOM    630  HG  SER A  46       3.140  -2.600  10.249  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.745  -4.033   6.152  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.967  -4.383   4.967  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.532  -4.162   5.155  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.205  -3.725   4.220  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.226  -5.833   4.561  1.00  0.00           C  
ATOM    636  CG  ASP A  47       2.563  -6.003   3.875  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       3.580  -6.173   4.578  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       2.600  -5.957   2.627  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.299  -4.721   6.572  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.298  -3.744   4.166  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.214  -6.455   5.444  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       0.450  -6.158   3.885  1.00  0.00           H  
ATOM    643  N   ALA A  48      -1.062  -4.456   6.349  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.481  -4.328   6.608  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.988  -2.914   6.339  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.166  -2.711   6.061  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.794  -4.741   8.038  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.499  -4.795   7.065  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.978  -5.012   5.949  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.291  -4.075   8.723  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.454  -5.752   8.204  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.860  -4.689   8.204  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.083  -1.948   6.389  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.439  -0.552   6.204  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.789  -0.287   4.756  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.685   0.496   4.464  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.291   0.345   6.653  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.939   0.138   8.110  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.199   1.043   8.583  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.064   1.418   7.789  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.246   1.374   9.877  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.151  -2.182   6.531  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.304  -0.348   6.816  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.418   0.129   6.054  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.573   1.378   6.513  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.827   0.332   8.691  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.645  -0.891   8.240  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.437   1.022  10.488  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.963   1.977  10.169  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.095  -0.967   3.852  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.390  -0.852   2.427  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.492  -1.821   2.049  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.282  -1.557   1.146  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.161  -1.127   1.570  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.300  -0.154   2.039  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.370  -1.562   4.154  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.732   0.156   2.242  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.911  -2.169   1.643  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.393  -0.894   0.542  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.530  -2.951   2.745  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.591  -3.926   2.568  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.934  -3.290   2.885  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.884  -3.385   2.107  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.370  -5.150   3.464  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.108  -5.935   3.147  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.063  -6.340   1.693  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.111  -7.299   1.354  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.163  -7.963   0.202  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -3.263  -7.731  -0.742  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.128  -8.846  -0.010  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.815  -3.138   3.383  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.583  -4.232   1.533  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.311  -4.826   4.491  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.212  -5.810   3.357  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.246  -5.327   3.369  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.088  -6.824   3.759  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.187  -5.455   1.085  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.102  -6.784   1.488  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.809  -7.467   2.031  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -2.540  -7.048  -0.595  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -3.298  -8.235  -1.608  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -5.823  -9.012   0.694  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -5.166  -9.356  -0.874  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.995  -2.615   4.024  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.192  -1.896   4.419  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.298  -0.588   3.651  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.360   0.022   3.596  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.189  -1.635   5.918  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.212  -2.606   4.622  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -8.045  -2.514   4.183  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -8.113  -1.155   6.201  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.357  -0.994   6.170  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.092  -2.572   6.445  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.191  -0.168   3.041  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.177   1.072   2.266  1.00  0.00           C  
ATOM    716  C   ARG A  53      -6.939   0.900   0.962  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.282   1.873   0.292  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -4.744   1.532   1.974  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.638   2.960   1.459  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.081   3.976   2.502  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.229   3.956   3.692  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -4.583   4.472   4.872  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -5.784   5.023   5.025  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.739   4.431   5.895  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.362  -0.699   3.124  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -6.662   1.817   2.844  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.166   1.459   2.882  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.313   0.874   1.233  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -3.610   3.161   1.193  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.263   3.063   0.582  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.045   4.961   2.063  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.094   3.749   2.793  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -3.341   3.545   3.604  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -6.429   5.055   4.256  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -6.051   5.411   5.911  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -2.832   4.014   5.788  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -4.004   4.817   6.783  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.211  -0.348   0.613  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.774  -0.639  -0.684  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.700  -0.599  -1.740  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.959  -0.810  -2.923  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.031  -1.076   1.243  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.225  -1.621  -0.665  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.527   0.095  -0.920  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.483  -0.311  -1.291  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.328  -0.274  -2.179  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.963  -1.677  -2.679  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.461  -2.088  -3.730  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.130   0.447  -1.529  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.292   2.254  -1.518  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.375  -0.108  -0.332  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.629   0.300  -3.043  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.030   0.146  -0.497  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.227   0.199  -2.067  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.142  -2.429  -1.929  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.714  -3.760  -2.362  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.664  -4.311  -1.417  1.00  0.00           C  
ATOM    758  O   ASP A  56      -1.853  -5.377  -0.838  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.148  -3.726  -3.786  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.520  -5.042  -4.209  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.260  -5.937  -4.674  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.283  -5.182  -4.092  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.829  -2.102  -1.060  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.586  -4.414  -2.338  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.948  -3.497  -4.473  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.401  -2.952  -3.844  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.557  -3.596  -1.243  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.481  -4.106  -0.385  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.505  -3.065  -0.032  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.633  -2.047  -0.714  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.433  -2.721  -1.705  1.00  0.00           H  
ATOM    772  HA2 GLY A  57       0.029  -4.477   0.522  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.977  -4.922  -0.888  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.221  -3.319   1.043  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.325  -2.471   1.438  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.546  -2.841   0.613  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.908  -4.018   0.530  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.618  -2.653   2.926  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.546  -1.280   3.659  1.00  0.00           S  
ATOM    780  H   CYS A  58       2.003  -4.108   1.587  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.055  -1.444   1.243  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.687  -2.739   3.461  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.196  -3.555   3.066  1.00  0.00           H  
ATOM    784  N   SER A  59       5.173  -1.862  -0.019  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.300  -2.151  -0.881  1.00  0.00           C  
ATOM    786  C   SER A  59       7.556  -2.342  -0.045  1.00  0.00           C  
ATOM    787  O   SER A  59       7.540  -2.105   1.168  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.514  -1.009  -1.863  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.903   0.164  -1.172  1.00  0.00           O  
ATOM    790  H   SER A  59       4.883  -0.924   0.106  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.081  -3.059  -1.423  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.288  -1.277  -2.566  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.594  -0.812  -2.394  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.585   0.628  -1.679  1.00  0.00           H  
ATOM    795  N   THR A  60       8.648  -2.765  -0.673  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.937  -2.784   0.007  1.00  0.00           C  
ATOM    797  C   THR A  60      10.427  -1.379   0.446  1.00  0.00           C  
ATOM    798  O   THR A  60      11.516  -1.263   1.011  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.003  -3.455  -0.883  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.725  -3.193  -2.267  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.043  -4.958  -0.647  1.00  0.00           C  
ATOM    802  H   THR A  60       8.580  -3.137  -1.601  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.824  -3.391   0.894  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.969  -3.042  -0.634  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.594  -2.244  -2.395  1.00  0.00           H  
ATOM    806 HG21 THR A  60      10.085  -5.387  -0.898  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.264  -5.153   0.392  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.809  -5.400  -1.267  1.00  0.00           H  
ATOM    809  N   SER A  61       9.643  -0.311   0.213  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.068   1.027   0.582  1.00  0.00           C  
ATOM    811  C   SER A  61       9.091   1.712   1.540  1.00  0.00           C  
ATOM    812  O   SER A  61       9.113   2.935   1.674  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.269   1.878  -0.675  1.00  0.00           C  
ATOM    814  OG  SER A  61       9.146   1.787  -1.542  1.00  0.00           O  
ATOM    815  H   SER A  61       8.768  -0.419  -0.203  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.010   0.928   1.081  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.403   2.911  -0.389  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.144   1.535  -1.204  1.00  0.00           H  
ATOM    819  HG  SER A  61       8.937   2.666  -1.887  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.250   0.927   2.218  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.281   1.491   3.134  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.324   2.469   2.481  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.058   3.533   3.031  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.305  -0.044   2.123  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.708   0.687   3.567  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.812   2.002   3.923  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.816   2.128   1.304  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.805   2.949   0.647  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.593   2.082   0.305  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.714   0.860   0.182  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.352   3.651  -0.625  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.662   4.358  -0.320  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.524   2.680  -1.778  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.118   1.302   0.870  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.491   3.714   1.346  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.639   4.405  -0.926  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.377   3.642   0.058  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.496   5.125   0.422  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.047   4.808  -1.222  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.869   3.213  -2.651  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       4.578   2.207  -1.995  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.248   1.926  -1.509  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.446   2.712   0.109  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.184   1.966  -0.012  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.791   1.899  -1.463  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.299   2.863  -2.015  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.027   2.615   0.793  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.440   1.717   2.311  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.460   3.689  -0.005  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.352   0.963   0.353  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.293   3.615   1.092  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.851   2.672   0.160  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.967   0.740  -2.063  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.897   0.626  -3.511  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.468  -0.751  -3.944  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.168  -1.614  -3.116  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.286   0.892  -4.144  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.703   2.315  -3.920  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.330  -0.058  -3.576  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.149  -0.060  -1.522  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.203   1.360  -3.884  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.227   0.729  -5.207  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       2.671   2.521  -2.862  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.021   2.969  -4.438  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.704   2.459  -4.289  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.025  -1.076  -3.758  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.427   0.106  -2.514  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.280   0.124  -4.058  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.420  -0.937  -5.251  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.484  -2.264  -5.813  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.937  -2.733  -5.640  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.782  -2.517  -6.514  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.070  -2.237  -7.294  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.463  -3.556  -7.862  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.096  -3.321  -9.222  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.639  -4.595  -7.971  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.316  -0.157  -5.845  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.181  -2.908  -5.260  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.699  -1.488  -7.418  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.928  -1.943  -7.880  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.225  -3.941  -7.200  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.422  -4.262  -9.635  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.373  -2.868  -9.882  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.947  -2.664  -9.114  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.086  -4.751  -7.000  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.391  -4.248  -8.663  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.221  -5.525  -8.329  1.00  0.00           H  
ATOM    888  N   SER A  67       2.212  -3.330  -4.478  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.589  -3.709  -4.078  1.00  0.00           C  
ATOM    890  C   SER A  67       4.228  -4.612  -5.149  1.00  0.00           C  
ATOM    891  O   SER A  67       3.513  -5.266  -5.917  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.620  -4.437  -2.708  1.00  0.00           C  
ATOM    893  OG  SER A  67       4.950  -4.692  -2.293  1.00  0.00           O  
ATOM    894  H   SER A  67       1.464  -3.506  -3.875  1.00  0.00           H  
ATOM    895  HA  SER A  67       4.160  -2.784  -3.990  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.152  -3.825  -1.947  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.102  -5.385  -2.783  1.00  0.00           H  
ATOM    898  HG  SER A  67       4.970  -4.786  -1.330  1.00  0.00           H  
ATOM    899  N   SER A  68       5.561  -4.669  -5.204  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.241  -5.457  -6.215  1.00  0.00           C  
ATOM    901  C   SER A  68       6.310  -6.923  -5.790  1.00  0.00           C  
ATOM    902  O   SER A  68       7.386  -7.467  -5.533  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.638  -4.886  -6.447  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.566  -3.494  -6.718  1.00  0.00           O  
ATOM    905  H   SER A  68       6.107  -4.188  -4.542  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.674  -5.385  -7.131  1.00  0.00           H  
ATOM    907  HB2 SER A  68       8.240  -5.037  -5.563  1.00  0.00           H  
ATOM    908  HB3 SER A  68       8.097  -5.383  -7.287  1.00  0.00           H  
ATOM    909  HG  SER A  68       8.408  -3.193  -7.080  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.144  -7.553  -5.719  1.00  0.00           N  
ATOM    911  CA  LEU A  69       5.036  -8.919  -5.253  1.00  0.00           C  
ATOM    912  C   LEU A  69       5.181  -9.892  -6.412  1.00  0.00           C  
ATOM    913  O   LEU A  69       4.217 -10.185  -7.118  1.00  0.00           O  
ATOM    914  CB  LEU A  69       3.690  -9.136  -4.549  1.00  0.00           C  
ATOM    915  CG  LEU A  69       3.464 -10.539  -3.978  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       4.431 -10.823  -2.839  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       2.025 -10.693  -3.511  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.329  -7.082  -5.999  1.00  0.00           H  
ATOM    919  HA  LEU A  69       5.834  -9.094  -4.546  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       3.616  -8.425  -3.739  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       2.904  -8.931  -5.258  1.00  0.00           H  
ATOM    922  HG  LEU A  69       3.643 -11.268  -4.755  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       4.284 -10.097  -2.052  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       5.445 -10.759  -3.202  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       4.249 -11.814  -2.451  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       1.879 -11.688  -3.115  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       1.357 -10.538  -4.346  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       1.815  -9.967  -2.742  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.391 -10.374  -6.615  1.00  0.00           N  
ATOM    930  CA  HIS A  70       6.632 -11.436  -7.575  1.00  0.00           C  
ATOM    931  C   HIS A  70       6.316 -12.757  -6.897  1.00  0.00           C  
ATOM    932  O   HIS A  70       7.216 -13.530  -6.586  1.00  0.00           O  
ATOM    933  CB  HIS A  70       8.089 -11.427  -8.055  1.00  0.00           C  
ATOM    934  CG  HIS A  70       8.525 -10.121  -8.648  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       9.309  -9.210  -7.970  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       8.284  -9.577  -9.861  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       9.527  -8.163  -8.742  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       8.917  -8.361  -9.893  1.00  0.00           N  
ATOM    939  H   HIS A  70       7.141 -10.019  -6.092  1.00  0.00           H  
ATOM    940  HA  HIS A  70       5.969 -11.294  -8.416  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       8.736 -11.643  -7.220  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       8.215 -12.192  -8.808  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       9.659  -9.318  -7.057  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       7.705 -10.018 -10.658  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      10.108  -7.292  -8.476  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       8.978  -7.769 -10.678  1.00  0.00           H  
ATOM    947  N   HIS A  71       5.025 -12.981  -6.652  1.00  0.00           N  
ATOM    948  CA  HIS A  71       4.563 -14.075  -5.798  1.00  0.00           C  
ATOM    949  C   HIS A  71       5.222 -15.405  -6.158  1.00  0.00           C  
ATOM    950  O   HIS A  71       5.023 -15.949  -7.246  1.00  0.00           O  
ATOM    951  CB  HIS A  71       3.026 -14.189  -5.829  1.00  0.00           C  
ATOM    952  CG  HIS A  71       2.443 -14.712  -7.111  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       1.729 -15.892  -7.184  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       2.457 -14.208  -8.368  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       1.334 -16.089  -8.428  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       1.762 -15.084  -9.165  1.00  0.00           N  
ATOM    957  H   HIS A  71       4.362 -12.381  -7.055  1.00  0.00           H  
ATOM    958  HA  HIS A  71       4.859 -13.824  -4.790  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       2.714 -14.851  -5.038  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       2.603 -13.211  -5.651  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       1.533 -16.496  -6.432  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       2.930 -13.290  -8.684  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       0.755 -16.930  -8.780  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       1.531 -14.936 -10.110  1.00  0.00           H  
ATOM    965  N   HIS A  72       6.047 -15.897  -5.245  1.00  0.00           N  
ATOM    966  CA  HIS A  72       6.693 -17.190  -5.419  1.00  0.00           C  
ATOM    967  C   HIS A  72       6.798 -17.919  -4.084  1.00  0.00           C  
ATOM    968  O   HIS A  72       7.628 -18.812  -3.913  1.00  0.00           O  
ATOM    969  CB  HIS A  72       8.078 -17.043  -6.076  1.00  0.00           C  
ATOM    970  CG  HIS A  72       9.102 -16.301  -5.260  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      10.124 -16.930  -4.583  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       9.278 -14.976  -5.049  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      10.881 -16.025  -3.992  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      10.391 -14.830  -4.260  1.00  0.00           N  
ATOM    975  H   HIS A  72       6.233 -15.370  -4.437  1.00  0.00           H  
ATOM    976  HA  HIS A  72       6.061 -17.775  -6.074  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       8.475 -18.027  -6.274  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       7.963 -16.519  -7.015  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      10.278 -17.901  -4.549  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       8.659 -14.178  -5.436  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      11.753 -16.229  -3.391  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      10.850 -13.979  -4.079  1.00  0.00           H  
ATOM    983  N   HIS A  73       5.947 -17.535  -3.138  1.00  0.00           N  
ATOM    984  CA  HIS A  73       5.897 -18.212  -1.848  1.00  0.00           C  
ATOM    985  C   HIS A  73       5.259 -19.579  -2.014  1.00  0.00           C  
ATOM    986  O   HIS A  73       4.143 -19.693  -2.522  1.00  0.00           O  
ATOM    987  CB  HIS A  73       5.105 -17.403  -0.816  1.00  0.00           C  
ATOM    988  CG  HIS A  73       5.829 -16.214  -0.262  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       5.754 -15.845   1.063  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       6.626 -15.296  -0.858  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       6.469 -14.755   1.258  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       7.009 -14.400   0.109  1.00  0.00           N  
ATOM    993  H   HIS A  73       5.327 -16.796  -3.319  1.00  0.00           H  
ATOM    994  HA  HIS A  73       6.911 -18.338  -1.498  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       4.194 -17.049  -1.272  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       4.851 -18.051   0.012  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       5.246 -16.317   1.763  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       6.912 -15.278  -1.900  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       6.595 -14.240   2.198  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       7.500 -13.564  -0.050  1.00  0.00           H  
ATOM   1001  N   HIS A  74       5.973 -20.612  -1.604  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       5.470 -21.969  -1.712  1.00  0.00           C  
ATOM   1003  C   HIS A  74       4.979 -22.450  -0.352  1.00  0.00           C  
ATOM   1004  O   HIS A  74       4.277 -23.456  -0.249  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       6.564 -22.896  -2.247  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       6.043 -24.173  -2.824  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       5.651 -24.294  -4.138  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       5.848 -25.389  -2.262  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       5.238 -25.525  -4.360  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       5.348 -26.209  -3.239  1.00  0.00           N  
ATOM   1011  H   HIS A  74       6.865 -20.459  -1.221  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       4.640 -21.963  -2.402  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       7.110 -22.383  -3.024  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       7.241 -23.145  -1.443  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       5.667 -23.574  -4.811  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       6.050 -25.661  -1.235  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74       4.871 -25.908  -5.299  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       4.985 -27.108  -3.092  1.00  0.00           H  
ATOM   1019  N   HIS A  75       5.363 -21.727   0.690  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       4.941 -22.043   2.046  1.00  0.00           C  
ATOM   1021  C   HIS A  75       4.406 -20.792   2.721  1.00  0.00           C  
ATOM   1022  O   HIS A  75       3.174 -20.679   2.877  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       6.093 -22.624   2.867  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       6.598 -23.939   2.362  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       5.992 -25.141   2.653  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       7.665 -24.237   1.586  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75       6.664 -26.119   2.080  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       7.684 -25.599   1.424  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       5.216 -19.905   3.064  1.00  0.00           O  
ATOM   1030  H   HIS A  75       5.943 -20.948   0.544  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       4.147 -22.772   1.984  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       6.917 -21.928   2.855  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       5.763 -22.762   3.885  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       5.183 -25.260   3.202  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75       8.371 -23.531   1.170  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75       6.421 -27.170   2.138  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       8.439 -26.114   1.064  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.477   7.042 -23.071  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.256   6.035 -22.007  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.043   6.421 -21.175  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.234   7.243 -21.594  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.055   4.640 -22.609  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.209   4.185 -23.491  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.798   4.190 -22.631  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.564   2.852 -21.463  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.294   6.780 -23.654  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.636   7.110 -23.678  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.653   7.976 -22.646  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.126   6.024 -21.368  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.155   4.644 -23.207  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.940   3.927 -21.806  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.274   4.847 -24.339  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.005   3.181 -23.835  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.448   2.750 -20.850  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.714   3.068 -20.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.391   1.932 -22.000  1.00  0.00           H  
ATOM     20  N   CYS A   2      -1.921   5.830 -19.997  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -0.818   6.137 -19.102  1.00  0.00           C  
ATOM     22  C   CYS A   2       0.072   4.915 -18.911  1.00  0.00           C  
ATOM     23  O   CYS A   2       0.225   4.407 -17.801  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -1.359   6.623 -17.756  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -2.444   8.064 -17.879  1.00  0.00           S  
ATOM     26  H   CYS A   2      -2.588   5.165 -19.722  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -0.234   6.926 -19.553  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -1.922   5.826 -17.293  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -0.530   6.890 -17.118  1.00  0.00           H  
ATOM     30  HG  CYS A   2      -1.977   8.847 -18.843  1.00  0.00           H  
ATOM     31  N   GLU A   3       0.660   4.448 -20.001  1.00  0.00           N  
ATOM     32  CA  GLU A   3       1.522   3.276 -19.960  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.928   3.652 -19.511  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.622   2.862 -18.873  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.571   2.603 -21.331  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.228   2.063 -21.785  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.353   1.073 -20.798  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.362   1.405 -20.138  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.207  -0.037 -20.671  1.00  0.00           O  
ATOM     40  H   GLU A   3       0.511   4.902 -20.860  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.103   2.584 -19.245  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.913   3.321 -22.060  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.271   1.782 -21.292  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.461   2.887 -21.895  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.353   1.568 -22.738  1.00  0.00           H  
ATOM     46  N   PHE A   4       3.338   4.868 -19.836  1.00  0.00           N  
ATOM     47  CA  PHE A   4       4.664   5.345 -19.451  1.00  0.00           C  
ATOM     48  C   PHE A   4       4.695   5.724 -17.972  1.00  0.00           C  
ATOM     49  O   PHE A   4       5.764   5.900 -17.395  1.00  0.00           O  
ATOM     50  CB  PHE A   4       5.093   6.537 -20.317  1.00  0.00           C  
ATOM     51  CG  PHE A   4       4.193   7.738 -20.208  1.00  0.00           C  
ATOM     52  CD1 PHE A   4       3.053   7.839 -20.987  1.00  0.00           C  
ATOM     53  CD2 PHE A   4       4.493   8.767 -19.329  1.00  0.00           C  
ATOM     54  CE1 PHE A   4       2.228   8.941 -20.893  1.00  0.00           C  
ATOM     55  CE2 PHE A   4       3.672   9.871 -19.229  1.00  0.00           C  
ATOM     56  CZ  PHE A   4       2.538   9.959 -20.012  1.00  0.00           C  
ATOM     57  H   PHE A   4       2.737   5.456 -20.351  1.00  0.00           H  
ATOM     58  HA  PHE A   4       5.367   4.534 -19.606  1.00  0.00           H  
ATOM     59  HB2 PHE A   4       6.084   6.843 -20.023  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       5.113   6.230 -21.353  1.00  0.00           H  
ATOM     61  HD1 PHE A   4       2.810   7.044 -21.675  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       5.380   8.698 -18.716  1.00  0.00           H  
ATOM     63  HE1 PHE A   4       1.342   9.006 -21.507  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       3.915  10.666 -18.540  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       1.894  10.823 -19.938  1.00  0.00           H  
ATOM     66  N   ILE A   5       3.515   5.841 -17.363  1.00  0.00           N  
ATOM     67  CA  ILE A   5       3.426   6.197 -15.939  1.00  0.00           C  
ATOM     68  C   ILE A   5       3.699   4.982 -15.031  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.540   5.054 -13.810  1.00  0.00           O  
ATOM     70  CB  ILE A   5       2.056   6.853 -15.562  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       2.253   7.890 -14.451  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       1.016   5.821 -15.110  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       3.065   9.094 -14.877  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.697   5.711 -17.887  1.00  0.00           H  
ATOM     75  HA  ILE A   5       4.201   6.926 -15.751  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.667   7.357 -16.435  1.00  0.00           H  
ATOM     77 HG12 ILE A   5       1.287   8.243 -14.124  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       2.761   7.423 -13.620  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.431   5.218 -14.316  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.737   5.188 -15.936  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.140   6.336 -14.743  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       4.057   8.782 -15.159  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       3.127   9.793 -14.055  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       2.585   9.571 -15.718  1.00  0.00           H  
ATOM     85  N   GLU A   6       4.159   3.877 -15.617  1.00  0.00           N  
ATOM     86  CA  GLU A   6       4.456   2.679 -14.829  1.00  0.00           C  
ATOM     87  C   GLU A   6       5.912   2.704 -14.384  1.00  0.00           C  
ATOM     88  O   GLU A   6       6.530   1.661 -14.149  1.00  0.00           O  
ATOM     89  CB  GLU A   6       4.176   1.377 -15.598  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.721   1.171 -15.999  1.00  0.00           C  
ATOM     91  CD  GLU A   6       2.424  -0.278 -16.335  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       2.011  -1.024 -15.425  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       2.622  -0.682 -17.503  1.00  0.00           O  
ATOM     94  H   GLU A   6       4.344   3.886 -16.579  1.00  0.00           H  
ATOM     95  HA  GLU A   6       3.830   2.707 -13.948  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       4.780   1.358 -16.491  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       4.466   0.547 -14.971  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.085   1.473 -15.180  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       2.505   1.776 -16.866  1.00  0.00           H  
ATOM    100  N   ASP A   7       6.442   3.909 -14.250  1.00  0.00           N  
ATOM    101  CA  ASP A   7       7.838   4.119 -13.896  1.00  0.00           C  
ATOM    102  C   ASP A   7       8.007   4.236 -12.385  1.00  0.00           C  
ATOM    103  O   ASP A   7       9.008   4.763 -11.902  1.00  0.00           O  
ATOM    104  CB  ASP A   7       8.364   5.385 -14.583  1.00  0.00           C  
ATOM    105  CG  ASP A   7       7.622   6.644 -14.165  1.00  0.00           C  
ATOM    106  OD1 ASP A   7       6.453   6.816 -14.570  1.00  0.00           O  
ATOM    107  OD2 ASP A   7       8.212   7.483 -13.446  1.00  0.00           O  
ATOM    108  H   ASP A   7       5.869   4.695 -14.395  1.00  0.00           H  
ATOM    109  HA  ASP A   7       8.402   3.269 -14.246  1.00  0.00           H  
ATOM    110  HB2 ASP A   7       9.408   5.511 -14.337  1.00  0.00           H  
ATOM    111  HB3 ASP A   7       8.265   5.271 -15.653  1.00  0.00           H  
ATOM    112  N   SER A   8       7.031   3.709 -11.650  1.00  0.00           N  
ATOM    113  CA  SER A   8       7.005   3.797 -10.192  1.00  0.00           C  
ATOM    114  C   SER A   8       8.315   3.306  -9.573  1.00  0.00           C  
ATOM    115  O   SER A   8       8.867   3.950  -8.678  1.00  0.00           O  
ATOM    116  CB  SER A   8       5.825   2.984  -9.644  1.00  0.00           C  
ATOM    117  OG  SER A   8       5.721   3.099  -8.232  1.00  0.00           O  
ATOM    118  H   SER A   8       6.301   3.244 -12.106  1.00  0.00           H  
ATOM    119  HA  SER A   8       6.866   4.834  -9.928  1.00  0.00           H  
ATOM    120  HB2 SER A   8       4.909   3.342 -10.088  1.00  0.00           H  
ATOM    121  HB3 SER A   8       5.963   1.944  -9.897  1.00  0.00           H  
ATOM    122  HG  SER A   8       5.519   4.011  -8.000  1.00  0.00           H  
ATOM    123  N   GLU A   9       8.821   2.186 -10.074  1.00  0.00           N  
ATOM    124  CA  GLU A   9      10.018   1.571  -9.516  1.00  0.00           C  
ATOM    125  C   GLU A   9      11.257   2.448  -9.714  1.00  0.00           C  
ATOM    126  O   GLU A   9      12.133   2.496  -8.849  1.00  0.00           O  
ATOM    127  CB  GLU A   9      10.242   0.190 -10.136  1.00  0.00           C  
ATOM    128  CG  GLU A   9      10.427   0.210 -11.644  1.00  0.00           C  
ATOM    129  CD  GLU A   9      10.590  -1.177 -12.221  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      11.474  -1.918 -11.750  1.00  0.00           O  
ATOM    131  OE2 GLU A   9       9.840  -1.528 -13.154  1.00  0.00           O  
ATOM    132  H   GLU A   9       8.372   1.755 -10.833  1.00  0.00           H  
ATOM    133  HA  GLU A   9       9.854   1.448  -8.457  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      11.124  -0.250  -9.695  1.00  0.00           H  
ATOM    135  HB3 GLU A   9       9.391  -0.433  -9.911  1.00  0.00           H  
ATOM    136  HG2 GLU A   9       9.565   0.674 -12.097  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      11.311   0.787 -11.878  1.00  0.00           H  
ATOM    138  N   ASP A  10      11.327   3.155 -10.836  1.00  0.00           N  
ATOM    139  CA  ASP A  10      12.502   3.964 -11.142  1.00  0.00           C  
ATOM    140  C   ASP A  10      12.284   5.431 -10.779  1.00  0.00           C  
ATOM    141  O   ASP A  10      13.145   6.274 -11.029  1.00  0.00           O  
ATOM    142  CB  ASP A  10      12.927   3.811 -12.610  1.00  0.00           C  
ATOM    143  CG  ASP A  10      11.842   4.173 -13.601  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      10.989   3.309 -13.892  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      11.861   5.307 -14.122  1.00  0.00           O  
ATOM    146  H   ASP A  10      10.575   3.138 -11.469  1.00  0.00           H  
ATOM    147  HA  ASP A  10      13.304   3.590 -10.520  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      13.776   4.451 -12.795  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      13.216   2.785 -12.783  1.00  0.00           H  
ATOM    150  N   ILE A  11      11.137   5.738 -10.176  1.00  0.00           N  
ATOM    151  CA  ILE A  11      10.940   7.049  -9.565  1.00  0.00           C  
ATOM    152  C   ILE A  11      11.892   7.182  -8.384  1.00  0.00           C  
ATOM    153  O   ILE A  11      12.509   8.229  -8.171  1.00  0.00           O  
ATOM    154  CB  ILE A  11       9.487   7.265  -9.069  1.00  0.00           C  
ATOM    155  CG1 ILE A  11       8.509   7.263 -10.244  1.00  0.00           C  
ATOM    156  CG2 ILE A  11       9.374   8.569  -8.288  1.00  0.00           C  
ATOM    157  CD1 ILE A  11       7.064   7.469  -9.833  1.00  0.00           C  
ATOM    158  H   ILE A  11      10.411   5.076 -10.152  1.00  0.00           H  
ATOM    159  HA  ILE A  11      11.177   7.806 -10.300  1.00  0.00           H  
ATOM    160  HB  ILE A  11       9.237   6.454  -8.401  1.00  0.00           H  
ATOM    161 HG12 ILE A  11       8.773   8.057 -10.926  1.00  0.00           H  
ATOM    162 HG13 ILE A  11       8.576   6.315 -10.758  1.00  0.00           H  
ATOM    163 HG21 ILE A  11      10.043   8.541  -7.442  1.00  0.00           H  
ATOM    164 HG22 ILE A  11       8.358   8.692  -7.941  1.00  0.00           H  
ATOM    165 HG23 ILE A  11       9.637   9.396  -8.930  1.00  0.00           H  
ATOM    166 HD11 ILE A  11       6.952   8.450  -9.396  1.00  0.00           H  
ATOM    167 HD12 ILE A  11       6.787   6.719  -9.106  1.00  0.00           H  
ATOM    168 HD13 ILE A  11       6.426   7.384 -10.699  1.00  0.00           H  
ATOM    169  N   GLN A  12      12.029   6.080  -7.650  1.00  0.00           N  
ATOM    170  CA  GLN A  12      12.909   5.991  -6.515  1.00  0.00           C  
ATOM    171  C   GLN A  12      14.368   6.141  -6.947  1.00  0.00           C  
ATOM    172  O   GLN A  12      15.237   6.489  -6.147  1.00  0.00           O  
ATOM    173  CB  GLN A  12      12.673   4.637  -5.860  1.00  0.00           C  
ATOM    174  CG  GLN A  12      13.476   4.411  -4.609  1.00  0.00           C  
ATOM    175  CD  GLN A  12      13.161   5.417  -3.520  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      12.041   5.917  -3.423  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      14.146   5.720  -2.692  1.00  0.00           N  
ATOM    178  H   GLN A  12      11.509   5.285  -7.881  1.00  0.00           H  
ATOM    179  HA  GLN A  12      12.656   6.775  -5.820  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      11.626   4.551  -5.606  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      12.925   3.862  -6.567  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      13.257   3.424  -4.248  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      14.520   4.483  -4.860  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      15.016   5.283  -2.826  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      13.971   6.372  -1.981  1.00  0.00           H  
ATOM    186  N   GLY A  13      14.620   5.898  -8.230  1.00  0.00           N  
ATOM    187  CA  GLY A  13      15.952   6.059  -8.779  1.00  0.00           C  
ATOM    188  C   GLY A  13      16.265   7.510  -9.096  1.00  0.00           C  
ATOM    189  O   GLY A  13      17.266   7.808  -9.746  1.00  0.00           O  
ATOM    190  H   GLY A  13      13.889   5.605  -8.811  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      16.674   5.692  -8.064  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      16.029   5.479  -9.686  1.00  0.00           H  
ATOM    193  N   LEU A  14      15.382   8.403  -8.646  1.00  0.00           N  
ATOM    194  CA  LEU A  14      15.567   9.847  -8.783  1.00  0.00           C  
ATOM    195  C   LEU A  14      15.509  10.285 -10.242  1.00  0.00           C  
ATOM    196  O   LEU A  14      16.231  11.193 -10.659  1.00  0.00           O  
ATOM    197  CB  LEU A  14      16.887  10.295  -8.145  1.00  0.00           C  
ATOM    198  CG  LEU A  14      17.027   9.988  -6.653  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      18.387  10.436  -6.145  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      15.914  10.656  -5.858  1.00  0.00           C  
ATOM    201  H   LEU A  14      14.571   8.074  -8.201  1.00  0.00           H  
ATOM    202  HA  LEU A  14      14.754  10.325  -8.257  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      17.696   9.808  -8.669  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      16.983  11.361  -8.281  1.00  0.00           H  
ATOM    205  HG  LEU A  14      16.951   8.921  -6.504  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      18.489  11.501  -6.283  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      19.163   9.925  -6.695  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.476  10.198  -5.094  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      15.935  11.720  -6.034  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      16.058  10.463  -4.805  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      14.959  10.257  -6.168  1.00  0.00           H  
ATOM    212  N   LYS A  15      14.634   9.650 -11.016  1.00  0.00           N  
ATOM    213  CA  LYS A  15      14.424  10.059 -12.409  1.00  0.00           C  
ATOM    214  C   LYS A  15      13.787  11.450 -12.452  1.00  0.00           C  
ATOM    215  O   LYS A  15      13.903  12.174 -13.439  1.00  0.00           O  
ATOM    216  CB  LYS A  15      13.550   9.052 -13.184  1.00  0.00           C  
ATOM    217  CG  LYS A  15      13.400   9.401 -14.661  1.00  0.00           C  
ATOM    218  CD  LYS A  15      12.606   8.356 -15.444  1.00  0.00           C  
ATOM    219  CE  LYS A  15      11.114   8.383 -15.123  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      10.791   7.683 -13.853  1.00  0.00           N  
ATOM    221  H   LYS A  15      14.136   8.889 -10.645  1.00  0.00           H  
ATOM    222  HA  LYS A  15      15.395  10.114 -12.880  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      13.991   8.068 -13.115  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      12.564   9.030 -12.744  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      12.892  10.349 -14.742  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      14.385   9.487 -15.096  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      12.734   8.542 -16.500  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      12.996   7.377 -15.205  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      10.796   9.411 -15.043  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      10.579   7.906 -15.931  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      11.187   6.714 -13.868  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       9.753   7.616 -13.735  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      11.185   8.198 -13.045  1.00  0.00           H  
ATOM    234  N   SER A  16      13.136  11.826 -11.358  1.00  0.00           N  
ATOM    235  CA  SER A  16      12.503  13.135 -11.255  1.00  0.00           C  
ATOM    236  C   SER A  16      13.559  14.221 -11.023  1.00  0.00           C  
ATOM    237  O   SER A  16      13.288  15.416 -11.156  1.00  0.00           O  
ATOM    238  CB  SER A  16      11.469  13.134 -10.123  1.00  0.00           C  
ATOM    239  OG  SER A  16      10.664  14.297 -10.163  1.00  0.00           O  
ATOM    240  H   SER A  16      13.076  11.207 -10.604  1.00  0.00           H  
ATOM    241  HA  SER A  16      12.002  13.333 -12.190  1.00  0.00           H  
ATOM    242  HB2 SER A  16      10.829  12.269 -10.221  1.00  0.00           H  
ATOM    243  HB3 SER A  16      11.979  13.097  -9.172  1.00  0.00           H  
ATOM    244  HG  SER A  16      10.205  14.337 -11.011  1.00  0.00           H  
ATOM    245  N   LEU A  17      14.772  13.801 -10.691  1.00  0.00           N  
ATOM    246  CA  LEU A  17      15.877  14.732 -10.519  1.00  0.00           C  
ATOM    247  C   LEU A  17      16.502  15.034 -11.879  1.00  0.00           C  
ATOM    248  O   LEU A  17      17.353  15.909 -12.012  1.00  0.00           O  
ATOM    249  CB  LEU A  17      16.920  14.144  -9.561  1.00  0.00           C  
ATOM    250  CG  LEU A  17      18.074  15.078  -9.180  1.00  0.00           C  
ATOM    251  CD1 LEU A  17      17.552  16.309  -8.451  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      19.090  14.344  -8.319  1.00  0.00           C  
ATOM    253  H   LEU A  17      14.931  12.841 -10.564  1.00  0.00           H  
ATOM    254  HA  LEU A  17      15.483  15.647 -10.103  1.00  0.00           H  
ATOM    255  HB2 LEU A  17      16.415  13.847  -8.654  1.00  0.00           H  
ATOM    256  HB3 LEU A  17      17.341  13.262 -10.021  1.00  0.00           H  
ATOM    257  HG  LEU A  17      18.573  15.409 -10.079  1.00  0.00           H  
ATOM    258 HD11 LEU A  17      17.016  16.003  -7.565  1.00  0.00           H  
ATOM    259 HD12 LEU A  17      16.889  16.859  -9.101  1.00  0.00           H  
ATOM    260 HD13 LEU A  17      18.383  16.938  -8.169  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      18.612  13.991  -7.417  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      19.895  15.016  -8.060  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      19.486  13.503  -8.869  1.00  0.00           H  
ATOM    264  N   ARG A  18      16.043  14.311 -12.891  1.00  0.00           N  
ATOM    265  CA  ARG A  18      16.559  14.457 -14.241  1.00  0.00           C  
ATOM    266  C   ARG A  18      15.666  15.385 -15.058  1.00  0.00           C  
ATOM    267  O   ARG A  18      14.619  14.972 -15.557  1.00  0.00           O  
ATOM    268  CB  ARG A  18      16.652  13.082 -14.906  1.00  0.00           C  
ATOM    269  CG  ARG A  18      17.248  13.099 -16.302  1.00  0.00           C  
ATOM    270  CD  ARG A  18      17.313  11.693 -16.873  1.00  0.00           C  
ATOM    271  NE  ARG A  18      17.908  11.656 -18.206  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      18.173  10.530 -18.865  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      17.894   9.356 -18.314  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      18.719  10.577 -20.074  1.00  0.00           N  
ATOM    275  H   ARG A  18      15.329  13.661 -12.726  1.00  0.00           H  
ATOM    276  HA  ARG A  18      17.547  14.887 -14.177  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      17.261  12.440 -14.288  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      15.658  12.662 -14.969  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      16.634  13.712 -16.942  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      18.246  13.506 -16.255  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      17.906  11.079 -16.211  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      16.310  11.296 -16.926  1.00  0.00           H  
ATOM    283  HE  ARG A  18      18.120  12.518 -18.631  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      17.486   9.312 -17.397  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      18.087   8.507 -18.811  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      18.937  11.459 -20.497  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      18.913   9.728 -20.574  1.00  0.00           H  
ATOM    288  N   LYS A  19      16.074  16.651 -15.144  1.00  0.00           N  
ATOM    289  CA  LYS A  19      15.402  17.653 -15.978  1.00  0.00           C  
ATOM    290  C   LYS A  19      13.931  17.840 -15.604  1.00  0.00           C  
ATOM    291  O   LYS A  19      13.132  18.282 -16.426  1.00  0.00           O  
ATOM    292  CB  LYS A  19      15.504  17.281 -17.464  1.00  0.00           C  
ATOM    293  CG  LYS A  19      16.930  17.221 -17.996  1.00  0.00           C  
ATOM    294  CD  LYS A  19      17.667  18.538 -17.801  1.00  0.00           C  
ATOM    295  CE  LYS A  19      16.993  19.681 -18.541  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      17.616  20.992 -18.219  1.00  0.00           N  
ATOM    297  H   LYS A  19      16.862  16.927 -14.625  1.00  0.00           H  
ATOM    298  HA  LYS A  19      15.910  18.593 -15.826  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      15.053  16.311 -17.609  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      14.957  18.008 -18.044  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      17.464  16.441 -17.474  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      16.897  16.991 -19.051  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      17.692  18.772 -16.749  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      18.677  18.431 -18.169  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      17.078  19.504 -19.603  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      15.952  19.709 -18.263  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      17.563  21.171 -17.196  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      17.117  21.757 -18.717  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      18.613  20.996 -18.511  1.00  0.00           H  
ATOM    310  N   SER A  20      13.572  17.527 -14.367  1.00  0.00           N  
ATOM    311  CA  SER A  20      12.181  17.629 -13.954  1.00  0.00           C  
ATOM    312  C   SER A  20      12.008  18.675 -12.852  1.00  0.00           C  
ATOM    313  O   SER A  20      11.664  19.822 -13.139  1.00  0.00           O  
ATOM    314  CB  SER A  20      11.661  16.264 -13.512  1.00  0.00           C  
ATOM    315  OG  SER A  20      11.889  15.291 -14.519  1.00  0.00           O  
ATOM    316  H   SER A  20      14.251  17.232 -13.726  1.00  0.00           H  
ATOM    317  HA  SER A  20      11.614  17.951 -14.819  1.00  0.00           H  
ATOM    318  HB2 SER A  20      12.170  15.959 -12.611  1.00  0.00           H  
ATOM    319  HB3 SER A  20      10.599  16.328 -13.323  1.00  0.00           H  
ATOM    320  HG  SER A  20      12.676  15.536 -15.029  1.00  0.00           H  
ATOM    321  N   HIS A  21      12.271  18.308 -11.597  1.00  0.00           N  
ATOM    322  CA  HIS A  21      12.137  19.274 -10.510  1.00  0.00           C  
ATOM    323  C   HIS A  21      13.479  19.930 -10.218  1.00  0.00           C  
ATOM    324  O   HIS A  21      13.594  20.770  -9.328  1.00  0.00           O  
ATOM    325  CB  HIS A  21      11.555  18.634  -9.234  1.00  0.00           C  
ATOM    326  CG  HIS A  21      12.500  17.765  -8.451  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      13.447  18.270  -7.586  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      12.618  16.420  -8.384  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      14.104  17.273  -7.025  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      13.621  16.137  -7.488  1.00  0.00           N  
ATOM    331  H   HIS A  21      12.549  17.385 -11.400  1.00  0.00           H  
ATOM    332  HA  HIS A  21      11.458  20.040 -10.852  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      11.219  19.419  -8.575  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      10.704  18.028  -9.511  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      13.614  19.224  -7.403  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      12.032  15.699  -8.936  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      14.903  17.372  -6.307  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      13.754  15.261  -7.057  1.00  0.00           H  
ATOM    339  N   THR A  22      14.489  19.517 -10.966  1.00  0.00           N  
ATOM    340  CA  THR A  22      15.839  20.081 -10.831  1.00  0.00           C  
ATOM    341  C   THR A  22      15.863  21.627 -10.916  1.00  0.00           C  
ATOM    342  O   THR A  22      16.466  22.266 -10.057  1.00  0.00           O  
ATOM    343  CB  THR A  22      16.778  19.474 -11.887  1.00  0.00           C  
ATOM    344  OG1 THR A  22      16.189  18.271 -12.405  1.00  0.00           O  
ATOM    345  CG2 THR A  22      18.129  19.146 -11.271  1.00  0.00           C  
ATOM    346  H   THR A  22      14.333  18.768 -11.609  1.00  0.00           H  
ATOM    347  HA  THR A  22      16.222  19.802  -9.850  1.00  0.00           H  
ATOM    348  HB  THR A  22      16.925  20.180 -12.691  1.00  0.00           H  
ATOM    349  HG1 THR A  22      16.828  17.546 -12.328  1.00  0.00           H  
ATOM    350 HG21 THR A  22      18.570  20.047 -10.874  1.00  0.00           H  
ATOM    351 HG22 THR A  22      18.778  18.731 -12.026  1.00  0.00           H  
ATOM    352 HG23 THR A  22      17.998  18.429 -10.475  1.00  0.00           H  
ATOM    353  N   SER A  23      15.217  22.237 -11.922  1.00  0.00           N  
ATOM    354  CA  SER A  23      15.222  23.689 -12.040  1.00  0.00           C  
ATOM    355  C   SER A  23      13.863  24.229 -12.502  1.00  0.00           C  
ATOM    356  O   SER A  23      13.602  25.426 -12.395  1.00  0.00           O  
ATOM    357  CB  SER A  23      16.317  24.134 -13.015  1.00  0.00           C  
ATOM    358  OG  SER A  23      17.600  23.714 -12.572  1.00  0.00           O  
ATOM    359  H   SER A  23      14.745  21.717 -12.595  1.00  0.00           H  
ATOM    360  HA  SER A  23      15.440  24.097 -11.065  1.00  0.00           H  
ATOM    361  HB2 SER A  23      16.128  23.701 -13.986  1.00  0.00           H  
ATOM    362  HB3 SER A  23      16.311  25.211 -13.094  1.00  0.00           H  
ATOM    363  HG  SER A  23      17.844  22.897 -13.022  1.00  0.00           H  
ATOM    364  N   LEU A  24      13.001  23.356 -13.016  1.00  0.00           N  
ATOM    365  CA  LEU A  24      11.706  23.794 -13.534  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.569  23.485 -12.565  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.782  24.372 -12.245  1.00  0.00           O  
ATOM    368  CB  LEU A  24      11.420  23.159 -14.899  1.00  0.00           C  
ATOM    369  CG  LEU A  24      12.341  23.607 -16.035  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.941  22.934 -17.337  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      12.308  25.121 -16.188  1.00  0.00           C  
ATOM    372  H   LEU A  24      13.238  22.407 -13.053  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.757  24.863 -13.659  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      11.506  22.087 -14.799  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      10.404  23.396 -15.176  1.00  0.00           H  
ATOM    376  HG  LEU A  24      13.356  23.316 -15.805  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      10.935  23.227 -17.600  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      11.982  21.862 -17.214  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      12.620  23.233 -18.121  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      12.706  25.582 -15.297  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      11.289  25.445 -16.335  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      12.905  25.409 -17.040  1.00  0.00           H  
ATOM    383  N   GLU A  25      10.491  22.235 -12.107  1.00  0.00           N  
ATOM    384  CA  GLU A  25       9.425  21.798 -11.190  1.00  0.00           C  
ATOM    385  C   GLU A  25       8.049  22.026 -11.809  1.00  0.00           C  
ATOM    386  O   GLU A  25       7.405  23.050 -11.563  1.00  0.00           O  
ATOM    387  CB  GLU A  25       9.516  22.525  -9.845  1.00  0.00           C  
ATOM    388  CG  GLU A  25      10.851  22.348  -9.147  1.00  0.00           C  
ATOM    389  CD  GLU A  25      10.841  22.870  -7.729  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      10.927  24.101  -7.540  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      10.764  22.048  -6.790  1.00  0.00           O  
ATOM    392  H   GLU A  25      11.164  21.582 -12.403  1.00  0.00           H  
ATOM    393  HA  GLU A  25       9.546  20.737 -11.018  1.00  0.00           H  
ATOM    394  HB2 GLU A  25       9.355  23.581 -10.008  1.00  0.00           H  
ATOM    395  HB3 GLU A  25       8.742  22.149  -9.193  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      11.092  21.298  -9.124  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      11.609  22.879  -9.706  1.00  0.00           H  
ATOM    398  N   ASP A  26       7.604  21.067 -12.603  1.00  0.00           N  
ATOM    399  CA  ASP A  26       6.323  21.172 -13.285  1.00  0.00           C  
ATOM    400  C   ASP A  26       5.310  20.245 -12.622  1.00  0.00           C  
ATOM    401  O   ASP A  26       5.669  19.427 -11.773  1.00  0.00           O  
ATOM    402  CB  ASP A  26       6.491  20.822 -14.770  1.00  0.00           C  
ATOM    403  CG  ASP A  26       5.205  20.966 -15.563  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       4.684  19.943 -16.041  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       4.699  22.103 -15.689  1.00  0.00           O  
ATOM    406  H   ASP A  26       8.140  20.245 -12.716  1.00  0.00           H  
ATOM    407  HA  ASP A  26       5.978  22.190 -13.195  1.00  0.00           H  
ATOM    408  HB2 ASP A  26       7.231  21.476 -15.203  1.00  0.00           H  
ATOM    409  HB3 ASP A  26       6.830  19.799 -14.854  1.00  0.00           H  
ATOM    410  N   ASP A  27       4.046  20.373 -12.997  1.00  0.00           N  
ATOM    411  CA  ASP A  27       2.995  19.566 -12.396  1.00  0.00           C  
ATOM    412  C   ASP A  27       2.987  18.158 -12.960  1.00  0.00           C  
ATOM    413  O   ASP A  27       2.276  17.289 -12.464  1.00  0.00           O  
ATOM    414  CB  ASP A  27       1.625  20.219 -12.577  1.00  0.00           C  
ATOM    415  CG  ASP A  27       1.448  21.445 -11.706  1.00  0.00           C  
ATOM    416  OD1 ASP A  27       1.710  22.568 -12.184  1.00  0.00           O  
ATOM    417  OD2 ASP A  27       1.042  21.293 -10.531  1.00  0.00           O  
ATOM    418  H   ASP A  27       3.814  21.022 -13.696  1.00  0.00           H  
ATOM    419  HA  ASP A  27       3.212  19.500 -11.349  1.00  0.00           H  
ATOM    420  HB2 ASP A  27       1.509  20.515 -13.608  1.00  0.00           H  
ATOM    421  HB3 ASP A  27       0.857  19.504 -12.323  1.00  0.00           H  
ATOM    422  N   ASP A  28       3.788  17.937 -13.987  1.00  0.00           N  
ATOM    423  CA  ASP A  28       3.942  16.603 -14.560  1.00  0.00           C  
ATOM    424  C   ASP A  28       4.742  15.723 -13.626  1.00  0.00           C  
ATOM    425  O   ASP A  28       4.275  14.675 -13.179  1.00  0.00           O  
ATOM    426  CB  ASP A  28       4.626  16.654 -15.926  1.00  0.00           C  
ATOM    427  CG  ASP A  28       4.900  15.267 -16.485  1.00  0.00           C  
ATOM    428  OD1 ASP A  28       3.960  14.627 -17.000  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       6.061  14.809 -16.415  1.00  0.00           O  
ATOM    430  H   ASP A  28       4.285  18.691 -14.367  1.00  0.00           H  
ATOM    431  HA  ASP A  28       2.968  16.179 -14.671  1.00  0.00           H  
ATOM    432  HB2 ASP A  28       3.991  17.183 -16.621  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       5.565  17.177 -15.831  1.00  0.00           H  
ATOM    434  N   ASP A  29       5.940  16.178 -13.318  1.00  0.00           N  
ATOM    435  CA  ASP A  29       6.824  15.463 -12.407  1.00  0.00           C  
ATOM    436  C   ASP A  29       6.334  15.631 -10.977  1.00  0.00           C  
ATOM    437  O   ASP A  29       6.692  14.862 -10.086  1.00  0.00           O  
ATOM    438  CB  ASP A  29       8.274  15.948 -12.541  1.00  0.00           C  
ATOM    439  CG  ASP A  29       8.497  17.347 -11.995  1.00  0.00           C  
ATOM    440  OD1 ASP A  29       8.923  17.470 -10.827  1.00  0.00           O  
ATOM    441  OD2 ASP A  29       8.255  18.324 -12.731  1.00  0.00           O  
ATOM    442  H   ASP A  29       6.236  17.020 -13.717  1.00  0.00           H  
ATOM    443  HA  ASP A  29       6.781  14.414 -12.664  1.00  0.00           H  
ATOM    444  HB2 ASP A  29       8.923  15.271 -12.008  1.00  0.00           H  
ATOM    445  HB3 ASP A  29       8.546  15.946 -13.587  1.00  0.00           H  
ATOM    446  N   GLY A  30       5.504  16.645 -10.770  1.00  0.00           N  
ATOM    447  CA  GLY A  30       4.845  16.817  -9.494  1.00  0.00           C  
ATOM    448  C   GLY A  30       3.771  15.772  -9.276  1.00  0.00           C  
ATOM    449  O   GLY A  30       3.585  15.286  -8.165  1.00  0.00           O  
ATOM    450  H   GLY A  30       5.352  17.294 -11.488  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       5.581  16.740  -8.705  1.00  0.00           H  
ATOM    452  HA3 GLY A  30       4.392  17.796  -9.460  1.00  0.00           H  
ATOM    453  N   SER A  31       3.077  15.406 -10.351  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.040  14.382 -10.282  1.00  0.00           C  
ATOM    455  C   SER A  31       2.628  13.006 -10.585  1.00  0.00           C  
ATOM    456  O   SER A  31       1.908  12.084 -10.971  1.00  0.00           O  
ATOM    457  CB  SER A  31       0.915  14.698 -11.271  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.406  16.008 -11.066  1.00  0.00           O  
ATOM    459  H   SER A  31       3.268  15.834 -11.213  1.00  0.00           H  
ATOM    460  HA  SER A  31       1.640  14.378  -9.279  1.00  0.00           H  
ATOM    461  HB2 SER A  31       1.294  14.628 -12.279  1.00  0.00           H  
ATOM    462  HB3 SER A  31       0.112  13.988 -11.139  1.00  0.00           H  
ATOM    463  HG  SER A  31       1.071  16.652 -11.352  1.00  0.00           H  
ATOM    464  N   ARG A  32       3.945  12.892 -10.412  1.00  0.00           N  
ATOM    465  CA  ARG A  32       4.664  11.641 -10.656  1.00  0.00           C  
ATOM    466  C   ARG A  32       3.986  10.476  -9.937  1.00  0.00           C  
ATOM    467  O   ARG A  32       3.528  10.617  -8.804  1.00  0.00           O  
ATOM    468  CB  ARG A  32       6.127  11.762 -10.202  1.00  0.00           C  
ATOM    469  CG  ARG A  32       6.324  11.741  -8.690  1.00  0.00           C  
ATOM    470  CD  ARG A  32       7.736  12.144  -8.303  1.00  0.00           C  
ATOM    471  NE  ARG A  32       7.942  12.078  -6.857  1.00  0.00           N  
ATOM    472  CZ  ARG A  32       8.227  13.130  -6.087  1.00  0.00           C  
ATOM    473  NH1 ARG A  32       8.290  14.348  -6.610  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       8.431  12.962  -4.786  1.00  0.00           N  
ATOM    475  H   ARG A  32       4.449  13.682 -10.123  1.00  0.00           H  
ATOM    476  HA  ARG A  32       4.642  11.454 -11.719  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       6.687  10.942 -10.624  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       6.530  12.690 -10.580  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       5.627  12.423  -8.228  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       6.138  10.739  -8.331  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       8.433  11.476  -8.789  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       7.913  13.155  -8.641  1.00  0.00           H  
ATOM    483  HE  ARG A  32       7.871  11.192  -6.436  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       8.128  14.490  -7.590  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       8.499  15.136  -6.026  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       8.375  12.047  -4.380  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       8.641  13.754  -4.201  1.00  0.00           H  
ATOM    488  N   GLY A  33       3.909   9.336 -10.603  1.00  0.00           N  
ATOM    489  CA  GLY A  33       3.234   8.190 -10.038  1.00  0.00           C  
ATOM    490  C   GLY A  33       1.863   7.994 -10.646  1.00  0.00           C  
ATOM    491  O   GLY A  33       1.529   6.901 -11.093  1.00  0.00           O  
ATOM    492  H   GLY A  33       4.315   9.271 -11.495  1.00  0.00           H  
ATOM    493  HA2 GLY A  33       3.831   7.306 -10.220  1.00  0.00           H  
ATOM    494  HA3 GLY A  33       3.129   8.332  -8.972  1.00  0.00           H  
ATOM    495  N   GLY A  34       1.064   9.055 -10.658  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -0.238   9.001 -11.299  1.00  0.00           C  
ATOM    497  C   GLY A  34      -1.342   8.531 -10.371  1.00  0.00           C  
ATOM    498  O   GLY A  34      -2.525   8.691 -10.674  1.00  0.00           O  
ATOM    499  H   GLY A  34       1.364   9.888 -10.229  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -0.487   9.987 -11.662  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -0.181   8.327 -12.140  1.00  0.00           H  
ATOM    502  N   ASP A  35      -0.966   7.951  -9.240  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -1.943   7.439  -8.285  1.00  0.00           C  
ATOM    504  C   ASP A  35      -1.557   7.814  -6.862  1.00  0.00           C  
ATOM    505  O   ASP A  35      -1.862   7.087  -5.915  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -2.082   5.912  -8.388  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -2.781   5.455  -9.654  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -4.029   5.531  -9.714  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -2.089   4.994 -10.588  1.00  0.00           O  
ATOM    510  H   ASP A  35      -0.009   7.868  -9.044  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -2.895   7.892  -8.516  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -1.100   5.465  -8.366  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -2.649   5.553  -7.540  1.00  0.00           H  
ATOM    514  N   CYS A  36      -0.888   8.946  -6.706  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -0.450   9.376  -5.385  1.00  0.00           C  
ATOM    516  C   CYS A  36      -1.548  10.158  -4.682  1.00  0.00           C  
ATOM    517  O   CYS A  36      -1.612  11.383  -4.772  1.00  0.00           O  
ATOM    518  CB  CYS A  36       0.817  10.225  -5.484  1.00  0.00           C  
ATOM    519  SG  CYS A  36       2.147   9.436  -6.417  1.00  0.00           S  
ATOM    520  H   CYS A  36      -0.690   9.506  -7.489  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -0.234   8.492  -4.806  1.00  0.00           H  
ATOM    522  HB2 CYS A  36       0.584  11.163  -5.965  1.00  0.00           H  
ATOM    523  HB3 CYS A  36       1.187  10.420  -4.488  1.00  0.00           H  
ATOM    524  HG  CYS A  36       2.373   8.245  -5.872  1.00  0.00           H  
ATOM    525  N   GLU A  37      -2.411   9.431  -3.988  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -3.462  10.032  -3.178  1.00  0.00           C  
ATOM    527  C   GLU A  37      -4.125   8.944  -2.333  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.292   8.609  -2.529  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -4.491  10.731  -4.080  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -5.208  11.906  -3.425  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.182  11.481  -2.348  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -7.341  11.161  -2.685  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -5.793  11.460  -1.162  1.00  0.00           O  
ATOM    534  H   GLU A  37      -2.351   8.454  -4.042  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -3.006  10.760  -2.523  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -3.987  11.097  -4.962  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -5.235  10.008  -4.380  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -4.471  12.556  -2.981  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -5.750  12.448  -4.186  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.355   8.360  -1.423  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.866   7.290  -0.592  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.053   6.045  -0.813  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.967   5.169   0.045  1.00  0.00           O  
ATOM    544  H   GLY A  38      -2.411   8.636  -1.331  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.806   7.580   0.447  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.894   7.094  -0.853  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.442   6.000  -1.982  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.542   4.959  -2.364  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.291   5.625  -2.903  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.380   6.658  -3.562  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.170   4.065  -3.443  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.791   3.363  -2.993  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.589   6.714  -2.615  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.298   4.371  -1.492  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.304   4.644  -4.345  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -1.501   3.241  -3.648  1.00  0.00           H  
ATOM    557  N   SER A  40       0.852   5.076  -2.535  1.00  0.00           N  
ATOM    558  CA  SER A  40       2.159   5.462  -3.070  1.00  0.00           C  
ATOM    559  C   SER A  40       2.674   6.709  -2.369  1.00  0.00           C  
ATOM    560  O   SER A  40       3.824   6.758  -1.930  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.085   5.634  -4.591  1.00  0.00           C  
ATOM    562  OG  SER A  40       1.751   6.954  -4.971  1.00  0.00           O  
ATOM    563  H   SER A  40       0.816   4.373  -1.861  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.841   4.652  -2.849  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.031   5.368  -5.037  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.311   4.976  -4.956  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.788   7.050  -4.963  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.818   7.707  -2.244  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.152   8.843  -1.388  1.00  0.00           C  
ATOM    570  C   GLY A  41       1.704   8.617   0.041  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.581   9.561   0.818  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.965   7.678  -2.764  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.223   8.973  -1.396  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.693   9.749  -1.758  1.00  0.00           H  
ATOM    575  N   THR A  42       1.440   7.361   0.389  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.076   7.014   1.745  1.00  0.00           C  
ATOM    577  C   THR A  42       2.021   5.941   2.254  1.00  0.00           C  
ATOM    578  O   THR A  42       2.160   4.886   1.639  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.381   6.527   1.821  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.239   7.516   1.240  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.800   6.270   3.262  1.00  0.00           C  
ATOM    582  H   THR A  42       1.505   6.645  -0.281  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.179   7.898   2.358  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.470   5.608   1.262  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.742   8.338   1.116  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.811   5.893   3.283  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.749   7.192   3.822  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.134   5.544   3.706  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.688   6.231   3.354  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.706   5.347   3.882  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.111   4.271   4.760  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.338   4.539   5.681  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.749   6.144   4.650  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.488   7.067   3.829  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.199   4.855   3.046  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.162   6.907   4.009  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.538   5.484   4.980  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.287   6.607   5.510  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.471   3.054   4.439  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.109   1.902   5.228  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.322   1.363   5.960  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.395   1.187   5.378  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.577   0.822   4.314  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.760   0.381   3.006  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.976   2.915   3.610  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.347   2.175   5.940  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.371  -0.067   4.893  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.670   1.162   3.844  1.00  0.00           H  
ATOM    609  N   SER A  45       4.172   1.156   7.243  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.122   0.344   7.972  1.00  0.00           C  
ATOM    611  C   SER A  45       4.611  -1.092   7.991  1.00  0.00           C  
ATOM    612  O   SER A  45       5.383  -2.045   8.096  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.327   0.871   9.395  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.385   2.289   9.394  1.00  0.00           O  
ATOM    615  H   SER A  45       3.417   1.579   7.711  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.062   0.373   7.437  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.517   0.547  10.033  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.258   0.489   9.781  1.00  0.00           H  
ATOM    619  HG  SER A  45       6.010   2.579   8.716  1.00  0.00           H  
ATOM    620  N   SER A  46       3.293  -1.234   7.872  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.667  -2.543   7.849  1.00  0.00           C  
ATOM    622  C   SER A  46       2.029  -2.816   6.483  1.00  0.00           C  
ATOM    623  O   SER A  46       1.511  -1.910   5.834  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.609  -2.614   8.950  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.169  -2.290  10.212  1.00  0.00           O  
ATOM    626  H   SER A  46       2.728  -0.434   7.761  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.430  -3.279   8.044  1.00  0.00           H  
ATOM    628  HB2 SER A  46       0.817  -1.915   8.731  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.205  -3.615   8.995  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.728  -3.021  10.509  1.00  0.00           H  
ATOM    631  N   ASP A  47       2.060  -4.070   6.059  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.375  -4.497   4.841  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.151  -4.430   4.962  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.825  -3.999   4.020  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.803  -5.912   4.453  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.168  -6.364   3.152  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       0.208  -7.158   3.199  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.617  -5.913   2.076  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.627  -4.713   6.533  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.675  -3.829   4.055  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.877  -5.939   4.337  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.512  -6.598   5.234  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.702  -4.833   6.111  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.129  -4.930   6.283  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.820  -3.577   6.175  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.029  -3.511   5.962  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.455  -5.592   7.610  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.145  -5.088   6.856  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.486  -5.568   5.501  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -3.520  -5.756   7.678  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.136  -4.954   8.420  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.941  -6.541   7.675  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.067  -2.494   6.317  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.666  -1.178   6.277  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.869  -0.722   4.842  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.787   0.030   4.579  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.875  -0.143   7.089  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.457   0.113   6.616  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.286   1.070   7.528  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.497   0.955   7.707  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.425   2.029   8.101  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.105  -2.585   6.425  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.645  -1.276   6.727  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.407   0.793   7.054  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.831  -0.476   8.116  1.00  0.00           H  
ATOM    666  HG2 GLN A  49       0.080  -0.822   6.589  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.493   0.539   5.626  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.389   2.074   7.906  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.038   2.655   8.700  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.057  -1.210   3.901  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.313  -0.911   2.492  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.452  -1.787   2.024  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.230  -1.407   1.151  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.103  -1.147   1.595  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.378  -0.193   2.047  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.306  -1.789   4.152  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.612   0.126   2.422  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.853  -2.188   1.618  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.367  -0.876   0.583  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.520  -2.977   2.611  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.669  -3.851   2.446  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.915  -3.105   2.899  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.930  -3.079   2.207  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.532  -5.144   3.271  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.257  -5.939   3.033  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -2.981  -6.137   1.562  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -1.685  -6.776   1.345  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -1.423  -7.637   0.367  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -2.384  -8.027  -0.463  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -0.196  -8.121   0.234  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.769  -3.276   3.151  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.756  -4.095   1.398  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.572  -4.893   4.318  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.367  -5.778   3.041  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.423  -5.423   3.480  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.365  -6.908   3.498  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.758  -6.758   1.141  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.988  -5.167   1.078  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -0.956  -6.539   1.971  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.314  -7.669  -0.357  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -2.185  -8.680  -1.195  1.00  0.00           H  
ATOM    702 HH21 ARG A  51       0.527  -7.837   0.872  1.00  0.00           H  
ATOM    703 HH22 ARG A  51       0.017  -8.770  -0.501  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.810  -2.470   4.064  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.903  -1.677   4.610  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.112  -0.411   3.790  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.215   0.131   3.732  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.633  -1.331   6.065  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.969  -2.545   4.577  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.802  -2.275   4.567  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -5.764  -0.693   6.128  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.456  -2.236   6.624  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.486  -0.815   6.477  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.048   0.047   3.135  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.137   1.238   2.287  1.00  0.00           C  
ATOM    716  C   ARG A  53      -6.876   0.925   1.003  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.289   1.827   0.275  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -4.757   1.834   1.959  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.037   2.461   3.144  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -4.805   3.640   3.713  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.085   4.285   4.810  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -4.587   5.270   5.554  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -5.816   5.719   5.323  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.860   5.809   6.525  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.185  -0.427   3.232  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -6.698   1.961   2.819  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.128   1.058   1.553  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.886   2.605   1.212  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -3.922   1.715   3.917  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -3.063   2.799   2.822  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -4.963   4.363   2.927  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.759   3.292   4.078  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -3.172   3.964   5.000  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -6.369   5.319   4.588  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -6.196   6.458   5.886  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -2.929   5.478   6.705  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -4.239   6.553   7.084  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.057  -0.360   0.733  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.621  -0.777  -0.530  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.600  -0.638  -1.631  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.866  -0.959  -2.788  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.804  -1.033   1.401  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -7.931  -1.810  -0.457  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.476  -0.161  -0.760  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.426  -0.142  -1.248  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.323   0.058  -2.182  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.904  -1.263  -2.832  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.259  -1.497  -3.988  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.145   0.790  -1.509  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.480   2.543  -1.165  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.317   0.109  -0.301  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.698   0.691  -2.969  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -2.916   0.334  -0.559  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.278   0.741  -2.151  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.186  -2.133  -2.105  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.825  -3.452  -2.619  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.851  -4.119  -1.678  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.114  -5.201  -1.184  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.198  -3.379  -4.014  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.860  -4.747  -4.560  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.663  -5.096  -4.609  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.800  -5.488  -4.926  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.892  -1.897  -1.201  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.733  -4.053  -2.664  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.891  -2.901  -4.689  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.289  -2.796  -3.961  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.723  -3.466  -1.424  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.249  -4.026  -0.522  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.255  -2.997  -0.085  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.349  -1.919  -0.672  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.535  -2.598  -1.869  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.261  -4.414   0.347  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.767  -4.832  -1.018  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.990  -3.313   0.954  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.040  -2.430   1.422  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.353  -2.774   0.748  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.781  -3.930   0.769  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.196  -2.532   2.933  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.459  -1.420   3.603  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.820  -4.165   1.423  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.767  -1.418   1.163  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.258  -2.272   3.400  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.466  -3.542   3.201  1.00  0.00           H  
ATOM    784  N   SER A  59       4.993  -1.788   0.137  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.273  -2.022  -0.497  1.00  0.00           C  
ATOM    786  C   SER A  59       7.375  -1.821   0.547  1.00  0.00           C  
ATOM    787  O   SER A  59       7.214  -1.000   1.454  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.464  -1.057  -1.670  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.677  -1.308  -2.355  1.00  0.00           O  
ATOM    790  H   SER A  59       4.606  -0.876   0.133  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.279  -3.039  -0.859  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.644  -1.174  -2.365  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.477  -0.043  -1.299  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.483  -1.605  -3.253  1.00  0.00           H  
ATOM    795  N   THR A  60       8.484  -2.566   0.445  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.576  -2.445   1.417  1.00  0.00           C  
ATOM    797  C   THR A  60      10.230  -1.046   1.473  1.00  0.00           C  
ATOM    798  O   THR A  60      11.210  -0.859   2.193  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.663  -3.501   1.153  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.837  -3.682  -0.260  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.307  -4.830   1.811  1.00  0.00           C  
ATOM    802  H   THR A  60       8.561  -3.254  -0.283  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.157  -2.652   2.393  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.593  -3.147   1.575  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.047  -2.831  -0.667  1.00  0.00           H  
ATOM    806 HG21 THR A  60      11.080  -5.553   1.603  1.00  0.00           H  
ATOM    807 HG22 THR A  60       9.367  -5.191   1.423  1.00  0.00           H  
ATOM    808 HG23 THR A  60      10.225  -4.691   2.878  1.00  0.00           H  
ATOM    809  N   SER A  61       9.701  -0.063   0.738  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.208   1.291   0.807  1.00  0.00           C  
ATOM    811  C   SER A  61       9.282   2.161   1.657  1.00  0.00           C  
ATOM    812  O   SER A  61       9.450   3.379   1.726  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.349   1.876  -0.605  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.939   3.165  -0.576  1.00  0.00           O  
ATOM    815  H   SER A  61       8.963  -0.250   0.137  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.175   1.255   1.275  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.973   1.226  -1.200  1.00  0.00           H  
ATOM    818  HB3 SER A  61       9.373   1.952  -1.060  1.00  0.00           H  
ATOM    819  HG  SER A  61      10.493   3.706   0.088  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.315   1.528   2.320  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.375   2.257   3.139  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.386   3.065   2.324  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.142   4.227   2.624  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.249   0.550   2.266  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.829   1.555   3.751  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.923   2.928   3.784  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.824   2.459   1.287  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.813   3.123   0.465  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.661   2.164   0.176  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.854   0.947   0.127  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.394   3.666  -0.869  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.398   4.779  -0.609  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.037   2.555  -1.682  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.077   1.536   1.077  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.429   3.960   1.031  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.582   4.078  -1.448  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.201   4.404   0.008  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       5.907   5.596  -0.101  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.799   5.129  -1.548  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.885   2.164  -1.145  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.364   2.949  -2.634  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.318   1.766  -1.847  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.479   2.713  -0.070  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.264   1.880  -0.181  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.892   1.732  -1.644  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.317   2.627  -2.233  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.070   2.498   0.601  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.302   1.713   2.210  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.436   3.688  -0.226  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.491   0.904   0.225  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.267   3.534   0.810  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.818   2.443  -0.012  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.168   0.573  -2.216  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.158   0.422  -3.673  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.766  -0.986  -4.078  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.390  -1.793  -3.236  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.571   0.706  -4.256  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.048   2.074  -3.854  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.570  -0.348  -3.796  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.374  -0.205  -1.649  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.461   1.131  -4.094  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.522   0.678  -5.330  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.076   2.129  -2.777  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.367   2.815  -4.238  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       4.036   2.241  -4.253  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.542  -0.128  -4.211  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.246  -1.322  -4.133  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.628  -0.341  -2.718  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.842  -1.265  -5.373  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.889  -2.633  -5.841  1.00  0.00           C  
ATOM    871  C   LEU A  66       2.269  -3.189  -5.473  1.00  0.00           C  
ATOM    872  O   LEU A  66       3.227  -3.078  -6.240  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.648  -2.664  -7.358  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.569  -4.051  -7.999  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -0.488  -4.065  -9.090  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       1.916  -4.452  -8.580  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.836  -0.539  -6.028  1.00  0.00           H  
ATOM    878  HA  LEU A  66       0.116  -3.196  -5.338  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.281  -2.150  -7.560  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       1.448  -2.118  -7.837  1.00  0.00           H  
ATOM    881  HG  LEU A  66       0.292  -4.778  -7.250  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.452  -3.839  -8.659  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.519  -5.041  -9.551  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -0.245  -3.322  -9.836  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.838  -5.431  -9.031  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       2.654  -4.478  -7.793  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       2.214  -3.734  -9.329  1.00  0.00           H  
ATOM    888  N   SER A  67       2.366  -3.725  -4.259  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.661  -4.177  -3.705  1.00  0.00           C  
ATOM    890  C   SER A  67       4.257  -5.349  -4.525  1.00  0.00           C  
ATOM    891  O   SER A  67       3.730  -6.465  -4.464  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.539  -4.640  -2.235  1.00  0.00           C  
ATOM    893  OG  SER A  67       4.813  -4.983  -1.717  1.00  0.00           O  
ATOM    894  H   SER A  67       1.549  -3.783  -3.720  1.00  0.00           H  
ATOM    895  HA  SER A  67       4.335  -3.324  -3.720  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.134  -3.846  -1.623  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.903  -5.516  -2.171  1.00  0.00           H  
ATOM    898  HG  SER A  67       4.921  -4.589  -0.839  1.00  0.00           H  
ATOM    899  N   SER A  68       5.329  -5.094  -5.297  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.175  -6.148  -5.860  1.00  0.00           C  
ATOM    901  C   SER A  68       5.419  -7.143  -6.754  1.00  0.00           C  
ATOM    902  O   SER A  68       5.172  -6.868  -7.932  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.904  -6.879  -4.729  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.592  -5.956  -3.897  1.00  0.00           O  
ATOM    905  H   SER A  68       5.547  -4.169  -5.532  1.00  0.00           H  
ATOM    906  HA  SER A  68       6.918  -5.658  -6.471  1.00  0.00           H  
ATOM    907  HB2 SER A  68       6.187  -7.419  -4.130  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.620  -7.571  -5.149  1.00  0.00           H  
ATOM    909  HG  SER A  68       8.025  -5.291  -4.448  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.042  -8.291  -6.194  1.00  0.00           N  
ATOM    911  CA  LEU A  69       4.525  -9.397  -6.991  1.00  0.00           C  
ATOM    912  C   LEU A  69       3.010  -9.328  -7.141  1.00  0.00           C  
ATOM    913  O   LEU A  69       2.274 -10.024  -6.444  1.00  0.00           O  
ATOM    914  CB  LEU A  69       4.936 -10.733  -6.364  1.00  0.00           C  
ATOM    915  CG  LEU A  69       4.594 -11.979  -7.187  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       5.317 -11.959  -8.526  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       4.947 -13.238  -6.411  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.101  -8.391  -5.222  1.00  0.00           H  
ATOM    919  HA  LEU A  69       4.969  -9.326  -7.972  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.002 -10.716  -6.202  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       4.447 -10.819  -5.405  1.00  0.00           H  
ATOM    922  HG  LEU A  69       3.532 -11.992  -7.382  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       5.079 -12.857  -9.077  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       6.383 -11.910  -8.360  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       5.002 -11.095  -9.093  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       4.707 -14.108  -7.005  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       4.383 -13.263  -5.490  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       6.004 -13.238  -6.185  1.00  0.00           H  
ATOM    929  N   HIS A  70       2.559  -8.474  -8.047  1.00  0.00           N  
ATOM    930  CA  HIS A  70       1.147  -8.367  -8.405  1.00  0.00           C  
ATOM    931  C   HIS A  70       1.032  -7.787  -9.808  1.00  0.00           C  
ATOM    932  O   HIS A  70       1.983  -7.191 -10.317  1.00  0.00           O  
ATOM    933  CB  HIS A  70       0.381  -7.481  -7.413  1.00  0.00           C  
ATOM    934  CG  HIS A  70      -0.242  -8.232  -6.272  1.00  0.00           C  
ATOM    935  ND1 HIS A  70      -0.610  -7.633  -5.091  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      -0.580  -9.536  -6.146  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      -1.139  -8.532  -4.286  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      -1.135  -9.698  -4.902  1.00  0.00           N  
ATOM    939  H   HIS A  70       3.204  -7.888  -8.503  1.00  0.00           H  
ATOM    940  HA  HIS A  70       0.724  -9.360  -8.400  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       1.061  -6.755  -6.994  1.00  0.00           H  
ATOM    942  HB3 HIS A  70      -0.407  -6.964  -7.940  1.00  0.00           H  
ATOM    943  HD1 HIS A  70      -0.521  -6.664  -4.878  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      -0.438 -10.309  -6.888  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      -1.517  -8.345  -3.292  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      -1.286 -10.565  -4.463  1.00  0.00           H  
ATOM    947  N   HIS A  71      -0.122  -7.967 -10.435  1.00  0.00           N  
ATOM    948  CA  HIS A  71      -0.317  -7.496 -11.799  1.00  0.00           C  
ATOM    949  C   HIS A  71      -1.341  -6.367 -11.840  1.00  0.00           C  
ATOM    950  O   HIS A  71      -1.180  -5.403 -12.582  1.00  0.00           O  
ATOM    951  CB  HIS A  71      -0.765  -8.642 -12.708  1.00  0.00           C  
ATOM    952  CG  HIS A  71      -0.671  -8.318 -14.168  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       0.416  -8.662 -14.939  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      -1.529  -7.677 -14.998  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       0.225  -8.245 -16.175  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      -0.947  -7.645 -16.239  1.00  0.00           N  
ATOM    957  H   HIS A  71      -0.858  -8.422  -9.971  1.00  0.00           H  
ATOM    958  HA  HIS A  71       0.629  -7.119 -12.155  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      -0.147  -9.506 -12.518  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      -1.793  -8.886 -12.487  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       1.217  -9.137 -14.624  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      -2.492  -7.267 -14.730  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       0.910  -8.377 -16.997  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      -1.259  -7.102 -16.997  1.00  0.00           H  
ATOM    965  N   HIS A  72      -2.395  -6.497 -11.047  1.00  0.00           N  
ATOM    966  CA  HIS A  72      -3.454  -5.495 -11.011  1.00  0.00           C  
ATOM    967  C   HIS A  72      -4.354  -5.719  -9.802  1.00  0.00           C  
ATOM    968  O   HIS A  72      -4.673  -6.856  -9.461  1.00  0.00           O  
ATOM    969  CB  HIS A  72      -4.282  -5.508 -12.312  1.00  0.00           C  
ATOM    970  CG  HIS A  72      -5.019  -6.792 -12.595  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      -6.283  -6.825 -13.140  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      -4.654  -8.088 -12.432  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      -6.662  -8.079 -13.299  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      -5.692  -8.863 -12.878  1.00  0.00           N  
ATOM    975  H   HIS A  72      -2.459  -7.281 -10.457  1.00  0.00           H  
ATOM    976  HA  HIS A  72      -2.981  -4.530 -10.909  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      -5.015  -4.718 -12.266  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      -3.619  -5.319 -13.144  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      -6.826  -6.040 -13.378  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      -3.720  -8.443 -12.025  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      -7.607  -8.406 -13.707  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      -5.767  -9.837 -12.765  1.00  0.00           H  
ATOM    983  N   HIS A  73      -4.752  -4.637  -9.154  1.00  0.00           N  
ATOM    984  CA  HIS A  73      -5.598  -4.731  -7.972  1.00  0.00           C  
ATOM    985  C   HIS A  73      -7.071  -4.716  -8.376  1.00  0.00           C  
ATOM    986  O   HIS A  73      -7.805  -3.772  -8.080  1.00  0.00           O  
ATOM    987  CB  HIS A  73      -5.291  -3.585  -7.000  1.00  0.00           C  
ATOM    988  CG  HIS A  73      -5.906  -3.764  -5.643  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      -5.310  -4.499  -4.644  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      -7.072  -3.307  -5.125  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      -6.082  -4.491  -3.574  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      -7.156  -3.774  -3.838  1.00  0.00           N  
ATOM    993  H   HIS A  73      -4.473  -3.750  -9.477  1.00  0.00           H  
ATOM    994  HA  HIS A  73      -5.382  -5.671  -7.487  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      -4.222  -3.509  -6.871  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      -5.665  -2.660  -7.416  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      -4.434  -4.955  -4.708  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      -7.800  -2.689  -5.631  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      -5.869  -4.988  -2.640  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      -7.816  -3.482  -3.169  1.00  0.00           H  
ATOM   1001  N   HIS A  74      -7.488  -5.768  -9.066  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      -8.863  -5.894  -9.528  1.00  0.00           C  
ATOM   1003  C   HIS A  74      -9.079  -7.303 -10.065  1.00  0.00           C  
ATOM   1004  O   HIS A  74      -8.147  -7.917 -10.583  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      -9.156  -4.858 -10.622  1.00  0.00           C  
ATOM   1006  CG  HIS A  74     -10.616  -4.630 -10.877  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74     -11.276  -5.117 -11.984  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74     -11.540  -3.943 -10.166  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74     -12.539  -4.741 -11.942  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74     -12.726  -4.028 -10.851  1.00  0.00           N  
ATOM   1011  H   HIS A  74      -6.852  -6.488  -9.271  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      -9.520  -5.728  -8.690  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      -8.721  -3.913 -10.335  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      -8.705  -5.188 -11.545  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74     -10.873  -5.656 -12.702  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74     -11.373  -3.425  -9.232  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74     -13.293  -4.977 -12.679  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74     -13.526  -3.484 -10.664  1.00  0.00           H  
ATOM   1019  N   HIS A  75     -10.287  -7.822  -9.924  1.00  0.00           N  
ATOM   1020  CA  HIS A  75     -10.604  -9.146 -10.435  1.00  0.00           C  
ATOM   1021  C   HIS A  75     -11.893  -9.108 -11.252  1.00  0.00           C  
ATOM   1022  O   HIS A  75     -11.805  -8.831 -12.464  1.00  0.00           O  
ATOM   1023  CB  HIS A  75     -10.685 -10.187  -9.300  1.00  0.00           C  
ATOM   1024  CG  HIS A  75     -11.538  -9.792  -8.129  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75     -12.898  -9.997  -8.085  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75     -11.210  -9.214  -6.949  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75     -13.371  -9.563  -6.934  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75     -12.369  -9.085  -6.225  1.00  0.00           N  
ATOM   1029  OXT HIS A  75     -12.979  -9.340 -10.690  1.00  0.00           O  
ATOM   1030  H   HIS A  75     -10.989  -7.300  -9.477  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      -9.798  -9.429 -11.099  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75     -11.090 -11.105  -9.699  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      -9.687 -10.378  -8.931  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75     -13.438 -10.397  -8.803  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75     -10.220  -8.913  -6.637  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75     -14.405  -9.597  -6.624  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75     -12.424  -8.819  -5.281  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -16.680  -0.217 -25.362  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.550  -0.582 -23.934  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.909   0.607 -23.048  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.058   1.140 -22.336  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.123  -1.049 -23.622  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.672  -2.261 -24.422  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.027  -2.835 -23.949  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.059  -1.345 -24.186  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.401  -1.016 -25.964  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.070   0.597 -25.583  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.664   0.036 -25.576  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.238  -1.386 -23.727  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.442  -0.238 -23.830  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.060  -1.296 -22.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.376  -3.063 -24.262  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.660  -2.000 -25.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.159  -1.009 -25.207  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.021  -1.552 -23.976  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.414  -0.574 -23.518  1.00  0.00           H  
ATOM     20  N   CYS A   2     -18.165   1.028 -23.103  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -18.631   2.144 -22.292  1.00  0.00           C  
ATOM     22  C   CYS A   2     -18.639   1.756 -20.818  1.00  0.00           C  
ATOM     23  O   CYS A   2     -19.365   0.847 -20.415  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -20.033   2.573 -22.732  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -20.135   3.133 -24.450  1.00  0.00           S  
ATOM     26  H   CYS A   2     -18.799   0.572 -23.695  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -17.947   2.967 -22.435  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -20.706   1.737 -22.620  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -20.366   3.383 -22.100  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -19.903   2.090 -25.236  1.00  0.00           H  
ATOM     31  N   GLU A   3     -17.812   2.445 -20.031  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -17.668   2.158 -18.605  1.00  0.00           C  
ATOM     33  C   GLU A   3     -17.217   0.719 -18.376  1.00  0.00           C  
ATOM     34  O   GLU A   3     -17.980  -0.117 -17.891  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -18.973   2.428 -17.852  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -19.356   3.895 -17.803  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.526   4.154 -16.880  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.649   4.371 -17.378  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -20.326   4.145 -15.645  1.00  0.00           O  
ATOM     40  H   GLU A   3     -17.280   3.168 -20.424  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.906   2.819 -18.221  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -19.771   1.887 -18.339  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.873   2.069 -16.840  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -18.509   4.466 -17.454  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -19.622   4.218 -18.798  1.00  0.00           H  
ATOM     46  N   PHE A   4     -15.970   0.435 -18.719  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -15.442  -0.923 -18.600  1.00  0.00           C  
ATOM     48  C   PHE A   4     -14.260  -0.952 -17.629  1.00  0.00           C  
ATOM     49  O   PHE A   4     -13.433  -1.857 -17.664  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -15.028  -1.434 -19.990  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -14.715  -2.906 -20.045  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -13.429  -3.345 -20.320  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -15.708  -3.846 -19.825  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -13.140  -4.695 -20.369  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -15.424  -5.197 -19.873  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -14.138  -5.621 -20.146  1.00  0.00           C  
ATOM     57  H   PHE A   4     -15.388   1.157 -19.066  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -16.229  -1.563 -18.209  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -15.832  -1.245 -20.684  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -14.150  -0.895 -20.314  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -12.647  -2.621 -20.494  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -16.713  -3.516 -19.611  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -12.134  -5.024 -20.583  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -16.207  -5.922 -19.699  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -13.913  -6.677 -20.185  1.00  0.00           H  
ATOM     66  N   ILE A   5     -14.213   0.029 -16.733  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -13.094   0.158 -15.786  1.00  0.00           C  
ATOM     68  C   ILE A   5     -13.529   0.888 -14.512  1.00  0.00           C  
ATOM     69  O   ILE A   5     -13.769   0.246 -13.491  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -11.806   0.811 -16.402  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -12.121   2.026 -17.292  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -11.009  -0.217 -17.196  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -10.888   2.685 -17.875  1.00  0.00           C  
ATOM     74  H   ILE A   5     -14.986   0.634 -16.656  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -12.832  -0.841 -15.494  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -11.173   1.130 -15.583  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -12.736   1.711 -18.120  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -12.647   2.769 -16.718  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -11.619  -0.603 -17.999  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -10.716  -1.027 -16.545  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -10.127   0.251 -17.607  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -11.183   3.523 -18.488  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -10.349   1.970 -18.478  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -10.252   3.032 -17.074  1.00  0.00           H  
ATOM     85  N   GLU A   6     -13.656   2.207 -14.583  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -14.125   3.020 -13.458  1.00  0.00           C  
ATOM     87  C   GLU A   6     -14.043   4.493 -13.817  1.00  0.00           C  
ATOM     88  O   GLU A   6     -15.002   5.241 -13.654  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -13.321   2.769 -12.176  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -13.961   3.397 -10.950  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -13.102   3.297  -9.709  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -13.081   4.262  -8.921  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -12.448   2.254  -9.512  1.00  0.00           O  
ATOM     94  H   GLU A   6     -13.459   2.651 -15.424  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -15.152   2.771 -13.284  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -13.241   1.704 -12.014  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -12.332   3.185 -12.293  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -14.145   4.441 -11.155  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -14.902   2.900 -10.760  1.00  0.00           H  
ATOM    100  N   ASP A   7     -12.894   4.887 -14.330  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -12.646   6.277 -14.705  1.00  0.00           C  
ATOM    102  C   ASP A   7     -12.793   6.432 -16.215  1.00  0.00           C  
ATOM    103  O   ASP A   7     -12.237   7.342 -16.826  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -11.239   6.697 -14.259  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -11.076   8.204 -14.131  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -11.511   8.767 -13.101  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -10.496   8.826 -15.036  1.00  0.00           O  
ATOM    108  H   ASP A   7     -12.189   4.224 -14.460  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -13.379   6.897 -14.211  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -11.025   6.251 -13.300  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -10.521   6.339 -14.982  1.00  0.00           H  
ATOM    112  N   SER A   8     -13.577   5.538 -16.807  1.00  0.00           N  
ATOM    113  CA  SER A   8     -13.694   5.450 -18.256  1.00  0.00           C  
ATOM    114  C   SER A   8     -14.264   6.737 -18.846  1.00  0.00           C  
ATOM    115  O   SER A   8     -13.891   7.137 -19.945  1.00  0.00           O  
ATOM    116  CB  SER A   8     -14.573   4.255 -18.640  1.00  0.00           C  
ATOM    117  OG  SER A   8     -14.510   3.987 -20.031  1.00  0.00           O  
ATOM    118  H   SER A   8     -14.106   4.929 -16.249  1.00  0.00           H  
ATOM    119  HA  SER A   8     -12.704   5.296 -18.657  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -14.239   3.380 -18.106  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -15.598   4.469 -18.376  1.00  0.00           H  
ATOM    122  HG  SER A   8     -15.096   4.596 -20.502  1.00  0.00           H  
ATOM    123  N   GLU A   9     -15.149   7.390 -18.103  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -15.787   8.610 -18.575  1.00  0.00           C  
ATOM    125  C   GLU A   9     -14.744   9.699 -18.814  1.00  0.00           C  
ATOM    126  O   GLU A   9     -14.789  10.409 -19.819  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -16.833   9.087 -17.563  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -17.713  10.216 -18.073  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -18.513   9.821 -19.297  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -18.131  10.220 -20.417  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -19.521   9.100 -19.147  1.00  0.00           O  
ATOM    132  H   GLU A   9     -15.377   7.044 -17.213  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -16.278   8.386 -19.510  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -17.468   8.256 -17.301  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -16.324   9.432 -16.675  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -18.399  10.505 -17.291  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -17.086  11.058 -18.328  1.00  0.00           H  
ATOM    138  N   ASP A  10     -13.789   9.807 -17.904  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -12.761  10.834 -18.004  1.00  0.00           C  
ATOM    140  C   ASP A  10     -11.654  10.403 -18.958  1.00  0.00           C  
ATOM    141  O   ASP A  10     -11.137  11.210 -19.735  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -12.178  11.140 -16.624  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -11.179  12.278 -16.655  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -11.600  13.448 -16.535  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -9.964  12.012 -16.777  1.00  0.00           O  
ATOM    146  H   ASP A  10     -13.769   9.180 -17.149  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -13.226  11.726 -18.391  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -12.979  11.408 -15.952  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -11.679  10.258 -16.249  1.00  0.00           H  
ATOM    150  N   ILE A  11     -11.307   9.124 -18.905  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -10.242   8.573 -19.736  1.00  0.00           C  
ATOM    152  C   ILE A  11     -10.613   8.587 -21.224  1.00  0.00           C  
ATOM    153  O   ILE A  11      -9.771   8.865 -22.078  1.00  0.00           O  
ATOM    154  CB  ILE A  11      -9.886   7.133 -19.300  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      -9.280   7.144 -17.894  1.00  0.00           C  
ATOM    156  CG2 ILE A  11      -8.927   6.492 -20.289  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      -8.925   5.770 -17.365  1.00  0.00           C  
ATOM    158  H   ILE A  11     -11.773   8.531 -18.272  1.00  0.00           H  
ATOM    159  HA  ILE A  11      -9.367   9.189 -19.594  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -10.795   6.550 -19.287  1.00  0.00           H  
ATOM    161 HG12 ILE A  11      -8.376   7.734 -17.906  1.00  0.00           H  
ATOM    162 HG13 ILE A  11      -9.985   7.591 -17.208  1.00  0.00           H  
ATOM    163 HG21 ILE A  11      -8.018   7.071 -20.331  1.00  0.00           H  
ATOM    164 HG22 ILE A  11      -9.385   6.470 -21.268  1.00  0.00           H  
ATOM    165 HG23 ILE A  11      -8.701   5.486 -19.973  1.00  0.00           H  
ATOM    166 HD11 ILE A  11      -9.814   5.160 -17.323  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -8.505   5.862 -16.375  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -8.202   5.308 -18.020  1.00  0.00           H  
ATOM    169  N   GLN A  12     -11.870   8.303 -21.532  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -12.322   8.270 -22.921  1.00  0.00           C  
ATOM    171  C   GLN A  12     -12.619   9.670 -23.437  1.00  0.00           C  
ATOM    172  O   GLN A  12     -12.902   9.864 -24.620  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -13.555   7.383 -23.060  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -13.243   5.912 -22.880  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -12.344   5.379 -23.981  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -12.385   5.857 -25.115  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -11.522   4.391 -23.657  1.00  0.00           N  
ATOM    178  H   GLN A  12     -12.513   8.109 -20.812  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -11.524   7.849 -23.515  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -14.281   7.672 -22.313  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -13.980   7.523 -24.041  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -12.745   5.779 -21.931  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -14.167   5.358 -22.884  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -11.536   4.058 -22.734  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -10.930   4.034 -24.351  1.00  0.00           H  
ATOM    186  N   GLY A  13     -12.546  10.640 -22.546  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -12.772  12.016 -22.931  1.00  0.00           C  
ATOM    188  C   GLY A  13     -11.605  12.913 -22.575  1.00  0.00           C  
ATOM    189  O   GLY A  13     -11.773  14.119 -22.394  1.00  0.00           O  
ATOM    190  H   GLY A  13     -12.340  10.416 -21.612  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -12.932  12.056 -23.999  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -13.657  12.379 -22.430  1.00  0.00           H  
ATOM    193  N   LEU A  14     -10.408  12.335 -22.498  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -9.232  13.085 -22.073  1.00  0.00           C  
ATOM    195  C   LEU A  14      -8.832  14.152 -23.086  1.00  0.00           C  
ATOM    196  O   LEU A  14      -8.091  15.077 -22.755  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -8.051  12.148 -21.756  1.00  0.00           C  
ATOM    198  CG  LEU A  14      -7.645  11.138 -22.841  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      -6.941  11.815 -24.008  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -6.746  10.071 -22.240  1.00  0.00           C  
ATOM    201  H   LEU A  14     -10.316  11.384 -22.731  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -9.507  13.594 -21.164  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -7.192  12.764 -21.541  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      -8.300  11.595 -20.863  1.00  0.00           H  
ATOM    205  HG  LEU A  14      -8.529  10.651 -23.221  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      -7.599  12.551 -24.447  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      -6.683  11.074 -24.752  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      -6.042  12.298 -23.655  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -6.437   9.384 -23.013  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -7.288   9.533 -21.475  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -5.875  10.537 -21.805  1.00  0.00           H  
ATOM    212  N   LYS A  15      -9.331  14.043 -24.312  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -9.027  15.040 -25.330  1.00  0.00           C  
ATOM    214  C   LYS A  15      -9.868  16.303 -25.137  1.00  0.00           C  
ATOM    215  O   LYS A  15      -9.711  17.284 -25.867  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -9.187  14.460 -26.753  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -10.529  13.797 -27.068  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -11.658  14.806 -27.215  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -12.933  14.149 -27.715  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -14.061  15.114 -27.802  1.00  0.00           N  
ATOM    221  H   LYS A  15      -9.898  13.272 -24.538  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -7.990  15.314 -25.195  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -9.046  15.261 -27.462  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -8.408  13.726 -26.908  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -10.434  13.253 -27.995  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -10.775  13.107 -26.277  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -11.852  15.258 -26.253  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -11.356  15.569 -27.918  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -12.748  13.738 -28.696  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -13.201  13.354 -27.038  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -14.894  14.656 -28.225  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -13.794  15.928 -28.390  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -14.316  15.455 -26.852  1.00  0.00           H  
ATOM    234  N   SER A  16     -10.756  16.282 -24.146  1.00  0.00           N  
ATOM    235  CA  SER A  16     -11.594  17.433 -23.855  1.00  0.00           C  
ATOM    236  C   SER A  16     -11.548  17.768 -22.367  1.00  0.00           C  
ATOM    237  O   SER A  16     -11.492  18.934 -21.985  1.00  0.00           O  
ATOM    238  CB  SER A  16     -13.036  17.176 -24.305  1.00  0.00           C  
ATOM    239  OG  SER A  16     -13.842  18.336 -24.165  1.00  0.00           O  
ATOM    240  H   SER A  16     -10.843  15.475 -23.597  1.00  0.00           H  
ATOM    241  HA  SER A  16     -11.200  18.269 -24.405  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -13.038  16.877 -25.343  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -13.461  16.386 -23.705  1.00  0.00           H  
ATOM    244  HG  SER A  16     -13.312  19.120 -24.367  1.00  0.00           H  
ATOM    245  N   LEU A  17     -11.555  16.739 -21.534  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -11.541  16.928 -20.086  1.00  0.00           C  
ATOM    247  C   LEU A  17     -10.139  17.268 -19.589  1.00  0.00           C  
ATOM    248  O   LEU A  17      -9.967  17.731 -18.461  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -12.080  15.680 -19.387  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -13.552  15.370 -19.672  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -13.942  14.033 -19.073  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -14.443  16.475 -19.127  1.00  0.00           C  
ATOM    253  H   LEU A  17     -11.584  15.828 -21.898  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -12.188  17.757 -19.864  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -11.487  14.833 -19.702  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -11.961  15.807 -18.323  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -13.702  15.315 -20.739  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -13.370  13.249 -19.546  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -14.995  13.859 -19.235  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -13.737  14.038 -18.013  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -15.477  16.225 -19.312  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -14.205  17.406 -19.618  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -14.282  16.575 -18.064  1.00  0.00           H  
ATOM    264  N   ARG A  18      -9.152  16.999 -20.438  1.00  0.00           N  
ATOM    265  CA  ARG A  18      -7.774  17.460 -20.244  1.00  0.00           C  
ATOM    266  C   ARG A  18      -7.114  16.876 -18.981  1.00  0.00           C  
ATOM    267  O   ARG A  18      -6.062  17.351 -18.543  1.00  0.00           O  
ATOM    268  CB  ARG A  18      -7.752  18.993 -20.220  1.00  0.00           C  
ATOM    269  CG  ARG A  18      -6.368  19.601 -20.357  1.00  0.00           C  
ATOM    270  CD  ARG A  18      -6.449  21.106 -20.543  1.00  0.00           C  
ATOM    271  NE  ARG A  18      -7.080  21.464 -21.815  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -7.884  22.513 -21.983  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.145  23.331 -20.968  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -8.418  22.751 -23.174  1.00  0.00           N  
ATOM    275  H   ARG A  18      -9.359  16.481 -21.239  1.00  0.00           H  
ATOM    276  HA  ARG A  18      -7.203  17.128 -21.099  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      -8.361  19.358 -21.032  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      -8.178  19.328 -19.286  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      -5.801  19.387 -19.464  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      -5.878  19.163 -21.213  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -7.030  21.522 -19.736  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      -5.451  21.514 -20.519  1.00  0.00           H  
ATOM    283  HE  ARG A  18      -6.887  20.885 -22.588  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -7.736  23.165 -20.068  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.756  24.119 -21.095  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -8.218  22.142 -23.947  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.023  23.540 -23.308  1.00  0.00           H  
ATOM    288  N   LYS A  19      -7.730  15.837 -18.416  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -7.175  15.128 -17.261  1.00  0.00           C  
ATOM    290  C   LYS A  19      -6.926  16.089 -16.090  1.00  0.00           C  
ATOM    291  O   LYS A  19      -5.872  16.058 -15.455  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -5.871  14.430 -17.672  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -5.422  13.325 -16.729  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -6.367  12.132 -16.759  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -6.374  11.440 -18.118  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -5.035  10.897 -18.476  1.00  0.00           N  
ATOM    297  H   LYS A  19      -8.581  15.529 -18.794  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -7.892  14.383 -16.953  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -6.002  14.002 -18.653  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -5.085  15.170 -17.718  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -4.438  12.996 -17.021  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -5.387  13.718 -15.724  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -6.055  11.421 -16.009  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -7.367  12.474 -16.535  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -7.083  10.626 -18.089  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -6.678  12.152 -18.869  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -5.088  10.369 -19.371  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -4.695  10.260 -17.730  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -4.351  11.673 -18.588  1.00  0.00           H  
ATOM    310  N   SER A  20      -7.909  16.931 -15.800  1.00  0.00           N  
ATOM    311  CA  SER A  20      -7.742  17.991 -14.812  1.00  0.00           C  
ATOM    312  C   SER A  20      -7.982  17.482 -13.389  1.00  0.00           C  
ATOM    313  O   SER A  20      -7.382  17.989 -12.438  1.00  0.00           O  
ATOM    314  CB  SER A  20      -8.696  19.149 -15.120  1.00  0.00           C  
ATOM    315  OG  SER A  20      -8.606  19.527 -16.485  1.00  0.00           O  
ATOM    316  H   SER A  20      -8.769  16.836 -16.258  1.00  0.00           H  
ATOM    317  HA  SER A  20      -6.723  18.356 -14.884  1.00  0.00           H  
ATOM    318  HB2 SER A  20      -9.712  18.851 -14.904  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -8.434  19.998 -14.506  1.00  0.00           H  
ATOM    320  HG  SER A  20      -7.677  19.605 -16.731  1.00  0.00           H  
ATOM    321  N   HIS A  21      -8.846  16.473 -13.236  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -9.208  15.996 -11.904  1.00  0.00           C  
ATOM    323  C   HIS A  21      -7.987  15.477 -11.142  1.00  0.00           C  
ATOM    324  O   HIS A  21      -7.851  15.720  -9.943  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -10.304  14.920 -11.960  1.00  0.00           C  
ATOM    326  CG  HIS A  21      -9.885  13.625 -12.587  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      -9.438  12.547 -11.858  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      -9.870  13.233 -13.877  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      -9.168  11.550 -12.675  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      -9.420  11.938 -13.907  1.00  0.00           N  
ATOM    331  H   HIS A  21      -9.260  16.059 -14.027  1.00  0.00           H  
ATOM    332  HA  HIS A  21      -9.597  16.848 -11.369  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -10.633  14.704 -10.956  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -11.141  15.304 -12.526  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      -9.325  12.517 -10.871  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -10.158  13.830 -14.730  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      -8.810  10.576 -12.380  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -9.505  11.330 -14.680  1.00  0.00           H  
ATOM    339  N   THR A  22      -7.089  14.789 -11.844  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.874  14.244 -11.217  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.866  15.319 -10.745  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.722  14.992 -10.432  1.00  0.00           O  
ATOM    343  CB  THR A  22      -5.170  13.282 -12.187  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -5.553  13.601 -13.531  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -5.517  11.831 -11.876  1.00  0.00           C  
ATOM    346  H   THR A  22      -7.258  14.608 -12.816  1.00  0.00           H  
ATOM    347  HA  THR A  22      -6.177  13.667 -10.348  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.102  13.412 -12.086  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.772  13.880 -14.028  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -6.584  11.688 -11.956  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -5.198  11.592 -10.872  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.014  11.182 -12.577  1.00  0.00           H  
ATOM    353  N   SER A  23      -5.268  16.591 -10.686  1.00  0.00           N  
ATOM    354  CA  SER A  23      -4.386  17.642 -10.217  1.00  0.00           C  
ATOM    355  C   SER A  23      -5.076  18.439  -9.116  1.00  0.00           C  
ATOM    356  O   SER A  23      -4.431  19.161  -8.353  1.00  0.00           O  
ATOM    357  CB  SER A  23      -3.988  18.550 -11.381  1.00  0.00           C  
ATOM    358  OG  SER A  23      -3.401  17.794 -12.428  1.00  0.00           O  
ATOM    359  H   SER A  23      -6.174  16.830 -10.947  1.00  0.00           H  
ATOM    360  HA  SER A  23      -3.500  17.176  -9.811  1.00  0.00           H  
ATOM    361  HB2 SER A  23      -4.866  19.051 -11.764  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -3.274  19.283 -11.036  1.00  0.00           H  
ATOM    363  HG  SER A  23      -2.945  17.032 -12.053  1.00  0.00           H  
ATOM    364  N   LEU A  24      -6.395  18.287  -9.028  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -7.169  18.930  -7.976  1.00  0.00           C  
ATOM    366  C   LEU A  24      -7.479  17.933  -6.869  1.00  0.00           C  
ATOM    367  O   LEU A  24      -8.184  18.245  -5.910  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -8.467  19.520  -8.532  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -8.288  20.621  -9.580  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      -9.642  21.113 -10.064  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -7.477  21.778  -9.013  1.00  0.00           C  
ATOM    372  H   LEU A  24      -6.858  17.729  -9.686  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -6.568  19.727  -7.565  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.039  18.718  -8.979  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      -9.033  19.927  -7.708  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -7.755  20.220 -10.430  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -10.179  20.295 -10.523  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      -9.502  21.902 -10.788  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -10.210  21.489  -9.227  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -6.492  21.428  -8.741  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -7.973  22.171  -8.138  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -7.390  22.556  -9.757  1.00  0.00           H  
ATOM    383  N   GLU A  25      -6.950  16.720  -7.044  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -7.040  15.652  -6.044  1.00  0.00           C  
ATOM    385  C   GLU A  25      -8.458  15.099  -5.925  1.00  0.00           C  
ATOM    386  O   GLU A  25      -9.316  15.681  -5.262  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -6.548  16.144  -4.677  1.00  0.00           C  
ATOM    388  CG  GLU A  25      -6.526  15.064  -3.611  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -5.978  15.566  -2.296  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      -4.743  15.508  -2.104  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -6.773  16.019  -1.445  1.00  0.00           O  
ATOM    392  H   GLU A  25      -6.484  16.538  -7.888  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -6.394  14.846  -6.366  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      -5.546  16.531  -4.787  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -7.195  16.940  -4.340  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -7.534  14.711  -3.454  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      -5.909  14.248  -3.955  1.00  0.00           H  
ATOM    398  N   ASP A  26      -8.699  13.979  -6.587  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -9.944  13.242  -6.412  1.00  0.00           C  
ATOM    400  C   ASP A  26      -9.647  11.907  -5.755  1.00  0.00           C  
ATOM    401  O   ASP A  26      -8.553  11.358  -5.907  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -10.668  13.022  -7.741  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -9.907  12.121  -8.689  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -8.910  12.579  -9.288  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -10.308  10.954  -8.853  1.00  0.00           O  
ATOM    406  H   ASP A  26      -8.023  13.635  -7.209  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -10.579  13.819  -5.754  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -11.629  12.571  -7.545  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -10.819  13.974  -8.217  1.00  0.00           H  
ATOM    410  N   ASP A  27     -10.619  11.389  -5.027  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -10.410  10.197  -4.211  1.00  0.00           C  
ATOM    412  C   ASP A  27     -10.733   8.923  -4.986  1.00  0.00           C  
ATOM    413  O   ASP A  27     -10.627   7.814  -4.462  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -11.242  10.276  -2.926  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -10.856   9.212  -1.918  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -9.716   9.257  -1.409  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -11.689   8.331  -1.625  1.00  0.00           O  
ATOM    418  H   ASP A  27     -11.507  11.818  -5.042  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -9.368  10.171  -3.947  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -11.097  11.244  -2.470  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -12.285  10.153  -3.173  1.00  0.00           H  
ATOM    422  N   ASP A  28     -11.119   9.089  -6.238  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -11.411   7.948  -7.101  1.00  0.00           C  
ATOM    424  C   ASP A  28     -10.145   7.482  -7.783  1.00  0.00           C  
ATOM    425  O   ASP A  28      -9.906   6.279  -7.941  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -12.445   8.310  -8.171  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -13.772   8.758  -7.590  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -14.559   7.890  -7.151  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -14.042   9.980  -7.575  1.00  0.00           O  
ATOM    430  H   ASP A  28     -11.199   9.998  -6.594  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -11.791   7.156  -6.490  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -12.044   9.107  -8.787  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -12.621   7.442  -8.790  1.00  0.00           H  
ATOM    434  N   ASP A  29      -9.351   8.469  -8.172  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -8.107   8.278  -8.912  1.00  0.00           C  
ATOM    436  C   ASP A  29      -8.399   7.921 -10.379  1.00  0.00           C  
ATOM    437  O   ASP A  29      -9.187   7.021 -10.659  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -7.216   7.211  -8.262  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -6.078   6.783  -9.164  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -5.315   7.657  -9.634  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -5.949   5.573  -9.419  1.00  0.00           O  
ATOM    442  H   ASP A  29      -9.633   9.384  -7.963  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -7.585   9.222  -8.875  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -6.797   7.608  -7.349  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -7.816   6.343  -8.031  1.00  0.00           H  
ATOM    446  N   GLY A  30      -7.781   8.640 -11.319  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -8.005   8.377 -12.728  1.00  0.00           C  
ATOM    448  C   GLY A  30      -7.170   7.232 -13.258  1.00  0.00           C  
ATOM    449  O   GLY A  30      -7.260   6.883 -14.434  1.00  0.00           O  
ATOM    450  H   GLY A  30      -7.178   9.358 -11.057  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      -9.049   8.144 -12.877  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -7.765   9.267 -13.289  1.00  0.00           H  
ATOM    453  N   SER A  31      -6.361   6.635 -12.396  1.00  0.00           N  
ATOM    454  CA  SER A  31      -5.516   5.520 -12.792  1.00  0.00           C  
ATOM    455  C   SER A  31      -6.291   4.206 -12.679  1.00  0.00           C  
ATOM    456  O   SER A  31      -5.709   3.131 -12.558  1.00  0.00           O  
ATOM    457  CB  SER A  31      -4.264   5.484 -11.912  1.00  0.00           C  
ATOM    458  OG  SER A  31      -3.777   6.796 -11.671  1.00  0.00           O  
ATOM    459  H   SER A  31      -6.330   6.950 -11.467  1.00  0.00           H  
ATOM    460  HA  SER A  31      -5.224   5.669 -13.820  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -4.504   5.023 -10.963  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -3.493   4.911 -12.404  1.00  0.00           H  
ATOM    463  HG  SER A  31      -4.225   7.162 -10.889  1.00  0.00           H  
ATOM    464  N   ARG A  32      -7.614   4.302 -12.734  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -8.468   3.132 -12.593  1.00  0.00           C  
ATOM    466  C   ARG A  32      -8.744   2.520 -13.958  1.00  0.00           C  
ATOM    467  O   ARG A  32      -9.620   2.985 -14.690  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -9.791   3.498 -11.917  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -9.639   4.065 -10.515  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -8.873   3.123  -9.608  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -8.624   3.709  -8.297  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -8.121   3.033  -7.269  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -7.840   1.739  -7.392  1.00  0.00           N  
ATOM    474  NH2 ARG A  32      -7.901   3.646  -6.115  1.00  0.00           N  
ATOM    475  H   ARG A  32      -8.021   5.179 -12.900  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -7.946   2.412 -11.982  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -10.298   4.232 -12.524  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -10.404   2.611 -11.857  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -9.110   5.004 -10.567  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -10.622   4.229 -10.098  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -9.447   2.218  -9.482  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -7.926   2.887 -10.070  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -8.839   4.667  -8.184  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -8.005   1.267  -8.261  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -7.460   1.228  -6.613  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -8.108   4.623  -6.009  1.00  0.00           H  
ATOM    487 HH22 ARG A  32      -7.538   3.129  -5.334  1.00  0.00           H  
ATOM    488  N   GLY A  33      -8.002   1.475 -14.291  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -8.161   0.836 -15.577  1.00  0.00           C  
ATOM    490  C   GLY A  33      -6.850   0.309 -16.120  1.00  0.00           C  
ATOM    491  O   GLY A  33      -6.519   0.526 -17.286  1.00  0.00           O  
ATOM    492  H   GLY A  33      -7.339   1.132 -13.656  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -8.855   0.015 -15.477  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -8.565   1.553 -16.276  1.00  0.00           H  
ATOM    495  N   GLY A  34      -6.093  -0.373 -15.270  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -4.841  -0.956 -15.711  1.00  0.00           C  
ATOM    497  C   GLY A  34      -3.635  -0.368 -15.009  1.00  0.00           C  
ATOM    498  O   GLY A  34      -2.509  -0.807 -15.233  1.00  0.00           O  
ATOM    499  H   GLY A  34      -6.390  -0.491 -14.341  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.868  -2.018 -15.525  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -4.738  -0.791 -16.773  1.00  0.00           H  
ATOM    502  N   ASP A  35      -3.862   0.622 -14.161  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -2.769   1.264 -13.443  1.00  0.00           C  
ATOM    504  C   ASP A  35      -3.085   1.293 -11.948  1.00  0.00           C  
ATOM    505  O   ASP A  35      -4.204   0.964 -11.545  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -2.542   2.680 -13.993  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -1.129   3.184 -13.756  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -0.368   3.302 -14.740  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -0.760   3.445 -12.595  1.00  0.00           O  
ATOM    510  H   ASP A  35      -4.778   0.926 -14.009  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -1.877   0.675 -13.599  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -2.721   2.670 -15.058  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -3.239   3.362 -13.526  1.00  0.00           H  
ATOM    514  N   CYS A  36      -2.111   1.656 -11.122  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -2.305   1.675  -9.681  1.00  0.00           C  
ATOM    516  C   CYS A  36      -1.566   2.854  -9.047  1.00  0.00           C  
ATOM    517  O   CYS A  36      -0.379   2.752  -8.731  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -1.814   0.358  -9.069  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -2.588  -1.119  -9.773  1.00  0.00           S  
ATOM    520  H   CYS A  36      -1.242   1.935 -11.492  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -3.360   1.779  -9.489  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.749   0.274  -9.224  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -2.018   0.364  -8.009  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -3.673  -0.729 -10.429  1.00  0.00           H  
ATOM    525  N   GLU A  37      -2.267   3.970  -8.871  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -1.690   5.156  -8.242  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.667   5.799  -7.263  1.00  0.00           C  
ATOM    528  O   GLU A  37      -2.873   7.012  -7.289  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -1.283   6.193  -9.286  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -0.019   5.850 -10.046  1.00  0.00           C  
ATOM    531  CD  GLU A  37       0.552   7.055 -10.754  1.00  0.00           C  
ATOM    532  OE1 GLU A  37       1.160   7.910 -10.075  1.00  0.00           O  
ATOM    533  OE2 GLU A  37       0.406   7.160 -11.989  1.00  0.00           O  
ATOM    534  H   GLU A  37      -3.202   3.998  -9.169  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -0.810   4.846  -7.700  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -2.086   6.298 -10.001  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -1.132   7.142  -8.791  1.00  0.00           H  
ATOM    538  HG2 GLU A  37       0.717   5.472  -9.350  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -0.247   5.091 -10.780  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.260   4.991  -6.400  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -4.214   5.520  -5.440  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.538   6.105  -4.216  1.00  0.00           C  
ATOM    543  O   GLY A  38      -3.387   7.321  -4.100  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.046   4.032  -6.410  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -4.794   6.295  -5.921  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.883   4.729  -5.126  1.00  0.00           H  
ATOM    547  N   CYS A  39      -3.123   5.236  -3.308  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.505   5.644  -2.068  1.00  0.00           C  
ATOM    549  C   CYS A  39      -1.054   6.092  -2.299  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.772   7.287  -2.241  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.582   4.463  -1.116  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.172   3.568  -1.194  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.261   4.273  -3.457  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -3.071   6.467  -1.661  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -1.804   3.762  -1.366  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.444   4.810  -0.102  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.157   5.116  -2.534  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.238   5.330  -2.962  1.00  0.00           C  
ATOM    559  C   SER A  40       2.043   6.200  -2.009  1.00  0.00           C  
ATOM    560  O   SER A  40       2.890   5.701  -1.267  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.293   5.869  -4.392  1.00  0.00           C  
ATOM    562  OG  SER A  40       0.622   7.111  -4.540  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.437   4.188  -2.400  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.702   4.354  -2.965  1.00  0.00           H  
ATOM    565  HB2 SER A  40       2.323   5.995  -4.689  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.824   5.148  -5.031  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.608   7.355  -5.476  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.784   7.490  -2.047  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.452   8.422  -1.122  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.164   8.098   0.334  1.00  0.00           C  
ATOM    571  O   GLY A  41       2.798   8.656   1.229  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.123   7.808  -2.728  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.522   8.356  -1.277  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.141   9.449  -1.313  1.00  0.00           H  
ATOM    575  N   THR A  42       1.230   7.185   0.581  1.00  0.00           N  
ATOM    576  CA  THR A  42       0.904   6.801   1.944  1.00  0.00           C  
ATOM    577  C   THR A  42       1.842   5.693   2.417  1.00  0.00           C  
ATOM    578  O   THR A  42       1.785   4.562   1.933  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.561   6.340   2.076  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.825   5.265   1.173  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -1.521   7.484   1.794  1.00  0.00           C  
ATOM    582  H   THR A  42       0.771   6.738  -0.173  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.046   7.669   2.573  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.723   5.997   3.086  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.823   4.433   1.667  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.364   8.272   2.515  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -2.538   7.127   1.867  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.345   7.865   0.799  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.722   6.032   3.343  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.703   5.084   3.846  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.129   4.229   4.954  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.581   4.727   5.939  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.944   5.813   4.334  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.713   6.946   3.701  1.00  0.00           H  
ATOM    595  HA  ALA A  43       3.996   4.423   3.029  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       4.696   6.401   5.205  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.309   6.465   3.554  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.708   5.094   4.589  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.250   2.937   4.761  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.851   1.957   5.740  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.003   1.010   6.010  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.574   0.431   5.086  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.634   1.211   5.219  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.712   0.806   3.453  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.622   2.622   3.908  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.589   2.447   6.659  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.536   0.282   5.762  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.753   1.815   5.381  1.00  0.00           H  
ATOM    609  N   SER A  45       4.351   0.869   7.276  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.392  -0.070   7.663  1.00  0.00           C  
ATOM    611  C   SER A  45       4.766  -1.435   7.845  1.00  0.00           C  
ATOM    612  O   SER A  45       5.453  -2.455   7.890  1.00  0.00           O  
ATOM    613  CB  SER A  45       6.107   0.373   8.946  1.00  0.00           C  
ATOM    614  OG  SER A  45       6.406   1.761   8.903  1.00  0.00           O  
ATOM    615  H   SER A  45       3.906   1.416   7.958  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.108  -0.120   6.855  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.488   0.165   9.810  1.00  0.00           H  
ATOM    618  HB3 SER A  45       7.034  -0.175   9.036  1.00  0.00           H  
ATOM    619  HG  SER A  45       6.368   2.065   7.984  1.00  0.00           H  
ATOM    620  N   SER A  46       3.448  -1.443   7.953  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.718  -2.683   7.953  1.00  0.00           C  
ATOM    622  C   SER A  46       1.891  -2.768   6.677  1.00  0.00           C  
ATOM    623  O   SER A  46       1.275  -1.790   6.262  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.812  -2.756   9.186  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.010  -3.925   9.176  1.00  0.00           O  
ATOM    626  H   SER A  46       2.960  -0.593   7.987  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.431  -3.489   7.982  1.00  0.00           H  
ATOM    628  HB2 SER A  46       2.423  -2.766  10.076  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.166  -1.891   9.206  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.569  -4.697   9.335  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.846  -3.961   6.105  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.086  -4.236   4.887  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.423  -4.072   5.077  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.119  -3.666   4.144  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.400  -5.645   4.381  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.771  -5.937   3.033  1.00  0.00           C  
ATOM    637  OD1 ASP A  47      -0.200  -6.720   2.978  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.255  -5.399   2.019  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.414  -4.663   6.465  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.408  -3.527   4.141  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.470  -5.756   4.289  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.030  -6.367   5.095  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.939  -4.378   6.274  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.354  -4.258   6.539  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.842  -2.820   6.369  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.028  -2.582   6.173  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.677  -4.768   7.935  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.369  -4.716   6.985  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.855  -4.887   5.830  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -3.745  -4.746   8.089  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.193  -4.139   8.669  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.319  -5.782   8.040  1.00  0.00           H  
ATOM    653  N   GLN A  49      -1.917  -1.870   6.414  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.262  -0.461   6.336  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.506  -0.057   4.892  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.190   0.922   4.626  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.155   0.390   6.938  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.800  -0.010   8.355  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.339   0.835   8.925  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.166   1.343   8.174  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.442   0.956  10.245  1.00  0.00           N  
ATOM    662  H   GLN A  49      -0.979  -2.122   6.478  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.167  -0.308   6.903  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.273   0.295   6.327  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.471   1.422   6.945  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.686   0.108   8.963  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.500  -1.047   8.349  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.203   0.496  10.823  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       1.165   1.515  10.593  1.00  0.00           H  
ATOM    670  N   CYS A  50      -1.932  -0.809   3.960  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.223  -0.593   2.540  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.416  -1.445   2.144  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.262  -1.023   1.354  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.036  -0.928   1.632  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -1.262  -0.431  -0.102  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.305  -1.521   4.238  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.485   0.448   2.413  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.146  -0.432   1.993  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -0.885  -1.994   1.643  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.471  -2.655   2.698  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.645  -3.515   2.551  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.902  -2.769   2.977  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.883  -2.705   2.240  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.505  -4.793   3.388  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.402  -5.723   2.923  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.558  -6.061   1.459  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.774  -6.826   1.188  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -5.210  -7.120  -0.035  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.546  -6.687  -1.101  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -6.310  -7.845  -0.189  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.685  -2.988   3.193  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.734  -3.781   1.509  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.303  -4.521   4.412  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.439  -5.333   3.350  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.446  -5.248   3.076  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.448  -6.635   3.500  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.594  -5.136   0.898  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.703  -6.636   1.145  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.289  -7.145   1.965  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.713  -6.140  -0.989  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.874  -6.907  -2.026  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.815  -8.174   0.613  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.644  -8.069  -1.109  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.849  -2.180   4.159  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.973  -1.431   4.694  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.031  -0.043   4.075  1.00  0.00           C  
ATOM    707  O   ALA A  52      -7.990   0.701   4.280  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.882  -1.339   6.208  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.026  -2.250   4.690  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.878  -1.965   4.441  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.832  -2.332   6.626  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -7.757  -0.831   6.590  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -5.997  -0.787   6.484  1.00  0.00           H  
ATOM    714  N   ARG A  53      -5.997   0.311   3.322  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -5.997   1.582   2.609  1.00  0.00           C  
ATOM    716  C   ARG A  53      -6.757   1.433   1.298  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.063   2.415   0.622  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -4.571   2.078   2.357  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.482   3.539   1.940  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -4.935   4.485   3.042  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.863   5.882   2.613  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -5.031   6.928   3.421  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -5.272   6.745   4.712  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -4.952   8.161   2.935  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.218  -0.294   3.249  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -6.511   2.298   3.219  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -3.996   1.951   3.262  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.128   1.478   1.575  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -3.458   3.767   1.688  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.106   3.689   1.071  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.956   4.252   3.306  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -4.300   4.349   3.904  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -4.680   6.049   1.659  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -5.323   5.816   5.090  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -5.417   7.532   5.316  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -4.765   8.309   1.958  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -5.076   8.952   3.541  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.071   0.189   0.952  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.852  -0.075  -0.239  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.994  -0.219  -1.476  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.512  -0.444  -2.571  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.770  -0.558   1.517  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.414  -0.987  -0.096  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.543   0.740  -0.387  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.686  -0.090  -1.311  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.780  -0.195  -2.462  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.346  -1.636  -2.746  1.00  0.00           C  
ATOM    748  O   CYS A  55      -5.045  -2.334  -3.483  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.609   0.794  -2.372  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.053   2.480  -2.910  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.333   0.079  -0.402  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.358   0.093  -3.314  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.265   0.865  -1.350  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.802   0.455  -3.004  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.240  -2.116  -2.189  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.813  -3.477  -2.486  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.825  -3.968  -1.459  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.080  -4.955  -0.774  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.179  -3.576  -3.874  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.547  -4.936  -4.110  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.294  -5.910  -4.352  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.301  -5.037  -4.054  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.711  -1.571  -1.565  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.694  -4.113  -2.454  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.938  -3.415  -4.624  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.414  -2.821  -3.971  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.687  -3.303  -1.352  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.287  -3.749  -0.397  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.361  -2.733  -0.118  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.582  -1.804  -0.896  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.500  -2.520  -1.935  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.220  -3.982   0.527  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.750  -4.650  -0.774  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.018  -2.918   1.005  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.099  -2.056   1.424  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.425  -2.672   1.019  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.823  -3.708   1.551  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.016  -1.863   2.931  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.420  -1.191   3.462  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.767  -3.677   1.580  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.983  -1.103   0.932  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.136  -2.817   3.420  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.791  -1.186   3.255  1.00  0.00           H  
ATOM    784  N   SER A  59       5.111  -2.040   0.078  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.272  -2.653  -0.540  1.00  0.00           C  
ATOM    786  C   SER A  59       7.514  -2.491   0.327  1.00  0.00           C  
ATOM    787  O   SER A  59       7.443  -1.901   1.406  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.504  -2.046  -1.921  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.577  -0.634  -1.842  1.00  0.00           O  
ATOM    790  H   SER A  59       4.846  -1.127  -0.191  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.064  -3.708  -0.654  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.432  -2.421  -2.327  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.688  -2.317  -2.574  1.00  0.00           H  
ATOM    794  HG  SER A  59       6.816  -0.279  -2.704  1.00  0.00           H  
ATOM    795  N   THR A  60       8.641  -3.020  -0.134  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.917  -2.865   0.579  1.00  0.00           C  
ATOM    797  C   THR A  60      10.214  -1.417   1.040  1.00  0.00           C  
ATOM    798  O   THR A  60      10.926  -1.225   2.029  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.085  -3.372  -0.288  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.782  -3.175  -1.677  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.372  -4.843  -0.022  1.00  0.00           C  
ATOM    802  H   THR A  60       8.615  -3.570  -0.967  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.874  -3.492   1.463  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.968  -2.800  -0.040  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.510  -2.697  -2.096  1.00  0.00           H  
ATOM    806 HG21 THR A  60      11.637  -4.976   1.017  1.00  0.00           H  
ATOM    807 HG22 THR A  60      12.191  -5.169  -0.646  1.00  0.00           H  
ATOM    808 HG23 THR A  60      10.494  -5.430  -0.246  1.00  0.00           H  
ATOM    809  N   SER A  61       9.672  -0.397   0.362  1.00  0.00           N  
ATOM    810  CA  SER A  61       9.961   0.979   0.725  1.00  0.00           C  
ATOM    811  C   SER A  61       8.912   1.548   1.679  1.00  0.00           C  
ATOM    812  O   SER A  61       8.932   2.736   2.006  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.069   1.836  -0.536  1.00  0.00           C  
ATOM    814  OG  SER A  61       9.013   1.546  -1.437  1.00  0.00           O  
ATOM    815  H   SER A  61       9.072  -0.563  -0.385  1.00  0.00           H  
ATOM    816  HA  SER A  61      10.908   0.983   1.226  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.018   2.880  -0.265  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.010   1.637  -1.026  1.00  0.00           H  
ATOM    819  HG  SER A  61       8.935   2.264  -2.075  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.005   0.688   2.128  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.000   1.092   3.088  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.004   2.077   2.516  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.665   3.060   3.163  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.020  -0.239   1.802  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.467   0.215   3.425  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.491   1.547   3.934  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.544   1.816   1.302  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.559   2.668   0.638  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.353   1.822   0.230  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.444   0.595   0.223  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.173   3.381  -0.600  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.239   4.378  -0.168  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.762   2.378  -1.578  1.00  0.00           C  
ATOM    834  H   VAL A  63       5.866   1.016   0.837  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.236   3.421   1.341  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.396   3.930  -1.107  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.016   3.861   0.377  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       5.793   5.129   0.466  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.666   4.849  -1.041  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.108   2.897  -2.461  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       5.007   1.658  -1.857  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.594   1.866  -1.117  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.240   2.458  -0.125  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.017   1.714  -0.441  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.869   1.646  -1.943  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.455   2.607  -2.576  1.00  0.00           O  
ATOM    847  CB  CYS A  64      -0.213   2.435   0.133  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -1.786   1.517   0.042  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.239   3.439  -0.173  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.089   0.719  -0.030  1.00  0.00           H  
ATOM    851  HB2 CYS A  64      -0.053   2.680   1.155  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.351   3.352  -0.416  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.155   0.498  -2.509  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.267   0.388  -3.950  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.791  -0.964  -4.418  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.373  -1.799  -3.614  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.737   0.559  -4.404  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.256   1.913  -4.000  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.619  -0.540  -3.826  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.288  -0.301  -1.948  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.672   1.171  -4.403  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.779   0.495  -5.480  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.164   2.014  -2.931  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.672   2.677  -4.488  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       4.290   2.002  -4.287  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.630  -0.420  -4.190  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.240  -1.505  -4.132  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.614  -0.475  -2.748  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.843  -1.168  -5.720  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.784  -2.502  -6.260  1.00  0.00           C  
ATOM    871  C   LEU A  66       2.116  -3.186  -5.957  1.00  0.00           C  
ATOM    872  O   LEU A  66       3.068  -3.076  -6.739  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.535  -2.459  -7.768  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.393  -3.825  -8.445  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -0.872  -4.525  -7.978  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.399  -3.676  -9.958  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.900  -0.399  -6.329  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.022  -3.034  -5.775  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.371  -1.898  -7.942  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       1.358  -1.936  -8.232  1.00  0.00           H  
ATOM    881  HG  LEU A  66       1.235  -4.443  -8.168  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.824  -4.682  -6.911  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.962  -5.477  -8.479  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.731  -3.912  -8.212  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.329  -3.226 -10.272  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.425  -3.047 -10.260  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.296  -4.647 -10.415  1.00  0.00           H  
ATOM    888  N   SER A  67       2.182  -3.832  -4.789  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.390  -4.524  -4.318  1.00  0.00           C  
ATOM    890  C   SER A  67       4.033  -5.334  -5.466  1.00  0.00           C  
ATOM    891  O   SER A  67       3.492  -6.366  -5.866  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.989  -5.506  -3.217  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.969  -4.969  -2.400  1.00  0.00           O  
ATOM    894  H   SER A  67       1.387  -3.817  -4.202  1.00  0.00           H  
ATOM    895  HA  SER A  67       4.083  -3.789  -3.899  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.630  -6.420  -3.666  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.849  -5.722  -2.600  1.00  0.00           H  
ATOM    898  HG  SER A  67       1.119  -5.027  -2.872  1.00  0.00           H  
ATOM    899  N   SER A  68       5.176  -4.898  -6.002  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.773  -5.596  -7.119  1.00  0.00           C  
ATOM    901  C   SER A  68       6.901  -6.512  -6.655  1.00  0.00           C  
ATOM    902  O   SER A  68       8.080  -6.196  -6.806  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.271  -4.583  -8.149  1.00  0.00           C  
ATOM    904  OG  SER A  68       5.210  -3.735  -8.568  1.00  0.00           O  
ATOM    905  H   SER A  68       5.621  -4.094  -5.658  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.004  -6.202  -7.573  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.049  -3.977  -7.711  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.661  -5.107  -9.010  1.00  0.00           H  
ATOM    909  HG  SER A  68       4.550  -3.672  -7.859  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.521  -7.645  -6.078  1.00  0.00           N  
ATOM    911  CA  LEU A  69       7.482  -8.651  -5.643  1.00  0.00           C  
ATOM    912  C   LEU A  69       6.863 -10.042  -5.761  1.00  0.00           C  
ATOM    913  O   LEU A  69       6.894 -10.843  -4.829  1.00  0.00           O  
ATOM    914  CB  LEU A  69       7.963  -8.389  -4.200  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.901  -8.464  -3.091  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       7.567  -8.658  -1.738  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       6.044  -7.207  -3.064  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.565  -7.814  -5.942  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.332  -8.598  -6.309  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       8.733  -9.110  -3.970  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       8.406  -7.404  -4.172  1.00  0.00           H  
ATOM    922  HG  LEU A  69       6.255  -9.310  -3.272  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       8.239  -7.835  -1.547  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       8.122  -9.583  -1.740  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       6.812  -8.693  -0.967  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       6.673  -6.347  -2.891  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       5.315  -7.286  -2.272  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       5.536  -7.097  -4.011  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.302 -10.325  -6.930  1.00  0.00           N  
ATOM    930  CA  HIS A  70       5.617 -11.594  -7.167  1.00  0.00           C  
ATOM    931  C   HIS A  70       6.612 -12.687  -7.556  1.00  0.00           C  
ATOM    932  O   HIS A  70       6.470 -13.336  -8.591  1.00  0.00           O  
ATOM    933  CB  HIS A  70       4.551 -11.439  -8.259  1.00  0.00           C  
ATOM    934  CG  HIS A  70       3.342 -10.658  -7.834  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       2.053 -11.071  -8.089  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       3.231  -9.474  -7.185  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       1.205 -10.178  -7.618  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       1.893  -9.198  -7.064  1.00  0.00           N  
ATOM    939  H   HIS A  70       6.362  -9.669  -7.660  1.00  0.00           H  
ATOM    940  HA  HIS A  70       5.133 -11.883  -6.245  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       4.989 -10.932  -9.104  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       4.221 -12.422  -8.568  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       1.795 -11.901  -8.552  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       4.046  -8.860  -6.829  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       0.129 -10.236  -7.679  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       1.518  -8.324  -6.805  1.00  0.00           H  
ATOM    947  N   HIS A  71       7.625 -12.873  -6.723  1.00  0.00           N  
ATOM    948  CA  HIS A  71       8.630 -13.909  -6.941  1.00  0.00           C  
ATOM    949  C   HIS A  71       8.894 -14.625  -5.623  1.00  0.00           C  
ATOM    950  O   HIS A  71       7.983 -14.764  -4.806  1.00  0.00           O  
ATOM    951  CB  HIS A  71       9.932 -13.305  -7.486  1.00  0.00           C  
ATOM    952  CG  HIS A  71       9.763 -12.540  -8.762  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       9.813 -13.128 -10.007  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       9.531 -11.225  -8.978  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       9.619 -12.208 -10.934  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       9.445 -11.044 -10.336  1.00  0.00           N  
ATOM    957  H   HIS A  71       7.698 -12.302  -5.924  1.00  0.00           H  
ATOM    958  HA  HIS A  71       8.234 -14.616  -7.655  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      10.343 -12.633  -6.749  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      10.637 -14.102  -7.668  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       9.971 -14.082 -10.183  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       9.433 -10.459  -8.223  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       9.604 -12.378 -12.000  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       9.150 -10.218 -10.782  1.00  0.00           H  
ATOM    965  N   HIS A  72      10.122 -15.080  -5.410  1.00  0.00           N  
ATOM    966  CA  HIS A  72      10.481 -15.686  -4.134  1.00  0.00           C  
ATOM    967  C   HIS A  72      10.444 -14.629  -3.038  1.00  0.00           C  
ATOM    968  O   HIS A  72      11.009 -13.550  -3.187  1.00  0.00           O  
ATOM    969  CB  HIS A  72      11.866 -16.334  -4.195  1.00  0.00           C  
ATOM    970  CG  HIS A  72      11.912 -17.585  -5.019  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      11.610 -18.832  -4.515  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      12.226 -17.776  -6.320  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      11.736 -19.731  -5.471  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      12.108 -19.118  -6.577  1.00  0.00           N  
ATOM    975  H   HIS A  72      10.799 -14.996  -6.113  1.00  0.00           H  
ATOM    976  HA  HIS A  72       9.745 -16.444  -3.910  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      12.564 -15.631  -4.625  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      12.183 -16.582  -3.194  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      11.335 -19.030  -3.591  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      12.513 -17.012  -7.026  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      11.562 -20.792  -5.366  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      12.097 -19.521  -7.473  1.00  0.00           H  
ATOM    983  N   HIS A  73       9.764 -14.933  -1.947  1.00  0.00           N  
ATOM    984  CA  HIS A  73       9.625 -13.983  -0.855  1.00  0.00           C  
ATOM    985  C   HIS A  73      10.687 -14.231   0.199  1.00  0.00           C  
ATOM    986  O   HIS A  73      10.729 -15.301   0.806  1.00  0.00           O  
ATOM    987  CB  HIS A  73       8.238 -14.079  -0.215  1.00  0.00           C  
ATOM    988  CG  HIS A  73       7.123 -13.611  -1.101  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       6.553 -12.362  -0.993  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       6.468 -14.236  -2.104  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       5.594 -12.241  -1.893  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       5.522 -13.364  -2.582  1.00  0.00           N  
ATOM    993  H   HIS A  73       9.360 -15.825  -1.864  1.00  0.00           H  
ATOM    994  HA  HIS A  73       9.759 -12.990  -1.259  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       8.043 -15.110   0.043  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       8.223 -13.482   0.684  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       6.805 -11.666  -0.343  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       6.657 -15.237  -2.464  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       4.974 -11.369  -2.041  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       4.772 -13.614  -3.170  1.00  0.00           H  
ATOM   1001  N   HIS A  74      11.554 -13.254   0.408  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      12.556 -13.353   1.457  1.00  0.00           C  
ATOM   1003  C   HIS A  74      11.919 -12.983   2.788  1.00  0.00           C  
ATOM   1004  O   HIS A  74      12.379 -13.390   3.852  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      13.754 -12.445   1.157  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      14.967 -12.763   1.980  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      15.987 -13.575   1.531  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      15.320 -12.378   3.229  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      16.909 -13.676   2.466  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      16.530 -12.961   3.505  1.00  0.00           N  
ATOM   1011  H   HIS A  74      11.521 -12.449  -0.156  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      12.889 -14.378   1.504  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      14.023 -12.549   0.116  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      13.479 -11.420   1.352  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      16.033 -14.008   0.649  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      14.754 -11.735   3.885  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      17.823 -14.246   2.392  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      17.098 -12.752   4.280  1.00  0.00           H  
ATOM   1019  N   HIS A  75      10.846 -12.213   2.710  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      10.070 -11.851   3.881  1.00  0.00           C  
ATOM   1021  C   HIS A  75       8.679 -12.465   3.768  1.00  0.00           C  
ATOM   1022  O   HIS A  75       7.766 -11.781   3.263  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       9.984 -10.325   4.008  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       9.257  -9.848   5.229  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       7.924  -9.505   5.221  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       9.689  -9.637   6.493  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75       7.568  -9.102   6.425  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       8.619  -9.173   7.215  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       8.517 -13.642   4.146  1.00  0.00           O  
ATOM   1030  H   HIS A  75      10.561 -11.880   1.831  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      10.565 -12.256   4.751  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      10.981  -9.918   4.041  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       9.471  -9.931   3.143  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       7.325  -9.557   4.442  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      10.692  -9.803   6.863  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75       6.583  -8.769   6.713  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       8.649  -8.866   8.150  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.779  14.826   2.636  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.193  16.144   2.981  1.00  0.00           C  
ATOM      3  C   MET A   1       4.021  17.282   2.392  1.00  0.00           C  
ATOM      4  O   MET A   1       4.019  18.402   2.903  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.081  16.297   4.501  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.382  16.035   5.243  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.203  16.198   7.028  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.834  15.696   7.570  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.204  14.061   3.042  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.744  14.753   3.009  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.810  14.705   1.598  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.203  16.188   2.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.762  17.304   4.726  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.338  15.603   4.868  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.711  15.030   5.019  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.125  16.740   4.901  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.013  14.674   7.271  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.897  15.773   8.646  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.577  16.338   7.120  1.00  0.00           H  
ATOM     20  N   CYS A   2       4.725  16.983   1.313  1.00  0.00           N  
ATOM     21  CA  CYS A   2       5.521  17.969   0.599  1.00  0.00           C  
ATOM     22  C   CYS A   2       5.719  17.476  -0.824  1.00  0.00           C  
ATOM     23  O   CYS A   2       6.831  17.474  -1.362  1.00  0.00           O  
ATOM     24  CB  CYS A   2       6.867  18.186   1.299  1.00  0.00           C  
ATOM     25  SG  CYS A   2       7.826  16.674   1.557  1.00  0.00           S  
ATOM     26  H   CYS A   2       4.706  16.060   0.969  1.00  0.00           H  
ATOM     27  HA  CYS A   2       4.969  18.897   0.580  1.00  0.00           H  
ATOM     28  HB2 CYS A   2       7.467  18.856   0.704  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       6.692  18.634   2.267  1.00  0.00           H  
ATOM     30  HG  CYS A   2       9.031  16.864   1.035  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.611  17.056  -1.418  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.629  16.326  -2.672  1.00  0.00           C  
ATOM     33  C   GLU A   3       4.995  17.233  -3.840  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.160  17.972  -4.362  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.272  15.657  -2.920  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.683  14.970  -1.689  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.671  14.073  -0.966  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.844  12.905  -1.375  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.271  14.530   0.031  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.747  17.249  -0.995  1.00  0.00           H  
ATOM     41  HA  GLU A   3       5.381  15.559  -2.587  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       2.572  16.407  -3.255  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       3.387  14.915  -3.696  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.344  15.729  -0.999  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.839  14.372  -2.000  1.00  0.00           H  
ATOM     46  N   PHE A   4       6.259  17.169  -4.229  1.00  0.00           N  
ATOM     47  CA  PHE A   4       6.760  17.911  -5.386  1.00  0.00           C  
ATOM     48  C   PHE A   4       6.382  17.200  -6.683  1.00  0.00           C  
ATOM     49  O   PHE A   4       6.633  17.702  -7.776  1.00  0.00           O  
ATOM     50  CB  PHE A   4       8.282  18.071  -5.287  1.00  0.00           C  
ATOM     51  CG  PHE A   4       9.001  16.797  -4.936  1.00  0.00           C  
ATOM     52  CD1 PHE A   4       9.398  15.911  -5.924  1.00  0.00           C  
ATOM     53  CD2 PHE A   4       9.278  16.485  -3.615  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      10.057  14.741  -5.600  1.00  0.00           C  
ATOM     55  CE2 PHE A   4       9.936  15.319  -3.284  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      10.326  14.444  -4.279  1.00  0.00           C  
ATOM     57  H   PHE A   4       6.884  16.609  -3.710  1.00  0.00           H  
ATOM     58  HA  PHE A   4       6.301  18.893  -5.385  1.00  0.00           H  
ATOM     59  HB2 PHE A   4       8.662  18.415  -6.236  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       8.510  18.803  -4.526  1.00  0.00           H  
ATOM     61  HD1 PHE A   4       9.188  16.140  -6.958  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       8.973  17.170  -2.836  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      10.361  14.059  -6.379  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      10.144  15.089  -2.250  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      10.841  13.530  -4.024  1.00  0.00           H  
ATOM     66  N   ILE A   5       5.785  16.020  -6.547  1.00  0.00           N  
ATOM     67  CA  ILE A   5       5.282  15.269  -7.708  1.00  0.00           C  
ATOM     68  C   ILE A   5       4.034  15.943  -8.306  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.477  15.473  -9.302  1.00  0.00           O  
ATOM     70  CB  ILE A   5       4.958  13.781  -7.356  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       5.169  12.892  -8.583  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       3.523  13.610  -6.844  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       5.054  11.415  -8.282  1.00  0.00           C  
ATOM     74  H   ILE A   5       5.716  15.633  -5.646  1.00  0.00           H  
ATOM     75  HA  ILE A   5       6.061  15.273  -8.459  1.00  0.00           H  
ATOM     76  HB  ILE A   5       5.630  13.453  -6.580  1.00  0.00           H  
ATOM     77 HG12 ILE A   5       4.428  13.136  -9.330  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       6.154  13.073  -8.985  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       3.303  12.556  -6.746  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       2.834  14.057  -7.546  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       3.411  14.087  -5.882  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       5.392  10.847  -9.134  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       4.024  11.169  -8.073  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       5.664  11.173  -7.424  1.00  0.00           H  
ATOM     85  N   GLU A   6       3.617  17.065  -7.724  1.00  0.00           N  
ATOM     86  CA  GLU A   6       2.388  17.722  -8.135  1.00  0.00           C  
ATOM     87  C   GLU A   6       2.662  18.874  -9.084  1.00  0.00           C  
ATOM     88  O   GLU A   6       2.448  20.037  -8.746  1.00  0.00           O  
ATOM     89  CB  GLU A   6       1.614  18.243  -6.931  1.00  0.00           C  
ATOM     90  CG  GLU A   6       1.066  17.154  -6.031  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.186  16.188  -6.786  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.643  15.065  -7.068  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -0.962  16.550  -7.110  1.00  0.00           O  
ATOM     94  H   GLU A   6       4.162  17.477  -7.023  1.00  0.00           H  
ATOM     95  HA  GLU A   6       1.782  16.989  -8.645  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       2.264  18.875  -6.345  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       0.790  18.830  -7.296  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       1.890  16.607  -5.598  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       0.483  17.610  -5.245  1.00  0.00           H  
ATOM    100  N   ASP A   7       3.113  18.547 -10.274  1.00  0.00           N  
ATOM    101  CA  ASP A   7       3.361  19.559 -11.293  1.00  0.00           C  
ATOM    102  C   ASP A   7       2.075  19.834 -12.060  1.00  0.00           C  
ATOM    103  O   ASP A   7       1.910  20.888 -12.670  1.00  0.00           O  
ATOM    104  CB  ASP A   7       4.469  19.118 -12.256  1.00  0.00           C  
ATOM    105  CG  ASP A   7       4.023  18.044 -13.227  1.00  0.00           C  
ATOM    106  OD1 ASP A   7       4.056  16.849 -12.863  1.00  0.00           O  
ATOM    107  OD2 ASP A   7       3.657  18.388 -14.369  1.00  0.00           O  
ATOM    108  H   ASP A   7       3.280  17.605 -10.475  1.00  0.00           H  
ATOM    109  HA  ASP A   7       3.665  20.463 -10.793  1.00  0.00           H  
ATOM    110  HB2 ASP A   7       4.800  19.973 -12.826  1.00  0.00           H  
ATOM    111  HB3 ASP A   7       5.301  18.734 -11.681  1.00  0.00           H  
ATOM    112  N   SER A   8       1.166  18.873 -12.014  1.00  0.00           N  
ATOM    113  CA  SER A   8      -0.138  19.020 -12.639  1.00  0.00           C  
ATOM    114  C   SER A   8      -1.008  19.976 -11.829  1.00  0.00           C  
ATOM    115  O   SER A   8      -1.873  20.662 -12.377  1.00  0.00           O  
ATOM    116  CB  SER A   8      -0.817  17.653 -12.762  1.00  0.00           C  
ATOM    117  OG  SER A   8      -0.009  16.751 -13.499  1.00  0.00           O  
ATOM    118  H   SER A   8       1.385  18.034 -11.559  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.009  19.431 -13.626  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -0.984  17.245 -11.777  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -1.764  17.766 -13.270  1.00  0.00           H  
ATOM    122  HG  SER A   8       0.476  16.179 -12.890  1.00  0.00           H  
ATOM    123  N   GLU A   9      -0.769  20.013 -10.523  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -1.485  20.918  -9.639  1.00  0.00           C  
ATOM    125  C   GLU A   9      -0.738  22.239  -9.514  1.00  0.00           C  
ATOM    126  O   GLU A   9      -1.270  23.300  -9.841  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -1.664  20.281  -8.259  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -2.472  21.128  -7.293  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -2.674  20.450  -5.955  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -1.922  20.753  -5.007  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -3.592  19.613  -5.843  1.00  0.00           O  
ATOM    132  H   GLU A   9      -0.091  19.416 -10.147  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -2.456  21.105 -10.070  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -2.166  19.334  -8.375  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -0.690  20.110  -7.826  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -1.955  22.062  -7.132  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -3.440  21.324  -7.730  1.00  0.00           H  
ATOM    138  N   ASP A  10       0.505  22.166  -9.056  1.00  0.00           N  
ATOM    139  CA  ASP A  10       1.312  23.358  -8.846  1.00  0.00           C  
ATOM    140  C   ASP A  10       1.944  23.809 -10.157  1.00  0.00           C  
ATOM    141  O   ASP A  10       3.068  23.433 -10.487  1.00  0.00           O  
ATOM    142  CB  ASP A  10       2.396  23.101  -7.791  1.00  0.00           C  
ATOM    143  CG  ASP A  10       1.822  22.786  -6.421  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       1.119  23.647  -5.851  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       2.083  21.683  -5.893  1.00  0.00           O  
ATOM    146  H   ASP A  10       0.896  21.286  -8.862  1.00  0.00           H  
ATOM    147  HA  ASP A  10       0.656  24.139  -8.491  1.00  0.00           H  
ATOM    148  HB2 ASP A  10       3.003  22.266  -8.106  1.00  0.00           H  
ATOM    149  HB3 ASP A  10       3.019  23.980  -7.706  1.00  0.00           H  
ATOM    150  N   ILE A  11       1.210  24.637 -10.892  1.00  0.00           N  
ATOM    151  CA  ILE A  11       1.654  25.125 -12.196  1.00  0.00           C  
ATOM    152  C   ILE A  11       2.666  26.258 -12.022  1.00  0.00           C  
ATOM    153  O   ILE A  11       3.134  26.864 -12.985  1.00  0.00           O  
ATOM    154  CB  ILE A  11       0.458  25.618 -13.049  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      -0.693  24.607 -13.000  1.00  0.00           C  
ATOM    156  CG2 ILE A  11       0.885  25.846 -14.496  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      -0.341  23.252 -13.578  1.00  0.00           C  
ATOM    158  H   ILE A  11       0.340  24.932 -10.546  1.00  0.00           H  
ATOM    159  HA  ILE A  11       2.129  24.305 -12.717  1.00  0.00           H  
ATOM    160  HB  ILE A  11       0.118  26.560 -12.645  1.00  0.00           H  
ATOM    161 HG12 ILE A  11      -0.987  24.460 -11.971  1.00  0.00           H  
ATOM    162 HG13 ILE A  11      -1.532  24.998 -13.556  1.00  0.00           H  
ATOM    163 HG21 ILE A  11       1.700  26.557 -14.521  1.00  0.00           H  
ATOM    164 HG22 ILE A  11       0.051  26.232 -15.062  1.00  0.00           H  
ATOM    165 HG23 ILE A  11       1.210  24.911 -14.925  1.00  0.00           H  
ATOM    166 HD11 ILE A  11       0.487  22.830 -13.029  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -0.068  23.363 -14.616  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -1.196  22.596 -13.498  1.00  0.00           H  
ATOM    169  N   GLN A  12       3.007  26.547 -10.780  1.00  0.00           N  
ATOM    170  CA  GLN A  12       3.973  27.596 -10.491  1.00  0.00           C  
ATOM    171  C   GLN A  12       5.393  27.085 -10.696  1.00  0.00           C  
ATOM    172  O   GLN A  12       6.336  27.870 -10.798  1.00  0.00           O  
ATOM    173  CB  GLN A  12       3.828  28.104  -9.057  1.00  0.00           C  
ATOM    174  CG  GLN A  12       2.466  28.708  -8.718  1.00  0.00           C  
ATOM    175  CD  GLN A  12       1.972  29.708  -9.748  1.00  0.00           C  
ATOM    176  OE1 GLN A  12       2.289  30.897  -9.681  1.00  0.00           O  
ATOM    177  NE2 GLN A  12       1.161  29.244 -10.686  1.00  0.00           N  
ATOM    178  H   GLN A  12       2.612  26.032 -10.046  1.00  0.00           H  
ATOM    179  HA  GLN A  12       3.797  28.410 -11.174  1.00  0.00           H  
ATOM    180  HB2 GLN A  12       4.006  27.275  -8.393  1.00  0.00           H  
ATOM    181  HB3 GLN A  12       4.584  28.856  -8.882  1.00  0.00           H  
ATOM    182  HG2 GLN A  12       1.739  27.918  -8.635  1.00  0.00           H  
ATOM    183  HG3 GLN A  12       2.547  29.214  -7.766  1.00  0.00           H  
ATOM    184 HE21 GLN A  12       0.925  28.292 -10.665  1.00  0.00           H  
ATOM    185 HE22 GLN A  12       0.815  29.874 -11.359  1.00  0.00           H  
ATOM    186  N   GLY A  13       5.542  25.768 -10.756  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.857  25.188 -10.886  1.00  0.00           C  
ATOM    188  C   GLY A  13       6.867  23.935 -11.731  1.00  0.00           C  
ATOM    189  O   GLY A  13       6.998  22.827 -11.207  1.00  0.00           O  
ATOM    190  H   GLY A  13       4.752  25.188 -10.716  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       7.516  25.915 -11.336  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       7.226  24.944  -9.902  1.00  0.00           H  
ATOM    193  N   LEU A  14       6.726  24.104 -13.039  1.00  0.00           N  
ATOM    194  CA  LEU A  14       6.871  22.985 -13.979  1.00  0.00           C  
ATOM    195  C   LEU A  14       8.349  22.630 -14.159  1.00  0.00           C  
ATOM    196  O   LEU A  14       8.845  22.511 -15.278  1.00  0.00           O  
ATOM    197  CB  LEU A  14       6.258  23.306 -15.354  1.00  0.00           C  
ATOM    198  CG  LEU A  14       4.745  23.553 -15.389  1.00  0.00           C  
ATOM    199  CD1 LEU A  14       4.009  22.584 -14.478  1.00  0.00           C  
ATOM    200  CD2 LEU A  14       4.423  24.991 -15.029  1.00  0.00           C  
ATOM    201  H   LEU A  14       6.502  24.999 -13.382  1.00  0.00           H  
ATOM    202  HA  LEU A  14       6.360  22.132 -13.557  1.00  0.00           H  
ATOM    203  HB2 LEU A  14       6.749  24.187 -15.738  1.00  0.00           H  
ATOM    204  HB3 LEU A  14       6.477  22.481 -16.017  1.00  0.00           H  
ATOM    205  HG  LEU A  14       4.393  23.380 -16.396  1.00  0.00           H  
ATOM    206 HD11 LEU A  14       4.334  22.731 -13.458  1.00  0.00           H  
ATOM    207 HD12 LEU A  14       4.223  21.570 -14.782  1.00  0.00           H  
ATOM    208 HD13 LEU A  14       2.946  22.764 -14.545  1.00  0.00           H  
ATOM    209 HD21 LEU A  14       3.354  25.135 -15.044  1.00  0.00           H  
ATOM    210 HD22 LEU A  14       4.884  25.653 -15.746  1.00  0.00           H  
ATOM    211 HD23 LEU A  14       4.803  25.209 -14.042  1.00  0.00           H  
ATOM    212  N   LYS A  15       9.036  22.445 -13.044  1.00  0.00           N  
ATOM    213  CA  LYS A  15      10.470  22.183 -13.046  1.00  0.00           C  
ATOM    214  C   LYS A  15      10.755  20.687 -13.098  1.00  0.00           C  
ATOM    215  O   LYS A  15      11.893  20.255 -12.924  1.00  0.00           O  
ATOM    216  CB  LYS A  15      11.106  22.810 -11.803  1.00  0.00           C  
ATOM    217  CG  LYS A  15      10.394  22.437 -10.513  1.00  0.00           C  
ATOM    218  CD  LYS A  15      10.814  23.329  -9.357  1.00  0.00           C  
ATOM    219  CE  LYS A  15       9.933  23.098  -8.140  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      10.248  24.040  -7.033  1.00  0.00           N  
ATOM    221  H   LYS A  15       8.561  22.487 -12.184  1.00  0.00           H  
ATOM    222  HA  LYS A  15      10.888  22.646 -13.926  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      12.133  22.484 -11.733  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      11.083  23.885 -11.905  1.00  0.00           H  
ATOM    225  HG2 LYS A  15       9.331  22.536 -10.661  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      10.631  21.411 -10.267  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      11.839  23.112  -9.097  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      10.729  24.363  -9.662  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       8.902  23.232  -8.428  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      10.080  22.086  -7.794  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      11.220  23.888  -6.699  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       9.592  23.891  -6.240  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      10.156  25.023  -7.362  1.00  0.00           H  
ATOM    234  N   SER A  16       9.719  19.905 -13.355  1.00  0.00           N  
ATOM    235  CA  SER A  16       9.851  18.461 -13.435  1.00  0.00           C  
ATOM    236  C   SER A  16      10.170  18.027 -14.861  1.00  0.00           C  
ATOM    237  O   SER A  16      10.277  16.835 -15.152  1.00  0.00           O  
ATOM    238  CB  SER A  16       8.558  17.803 -12.959  1.00  0.00           C  
ATOM    239  OG  SER A  16       7.438  18.330 -13.654  1.00  0.00           O  
ATOM    240  H   SER A  16       8.839  20.308 -13.495  1.00  0.00           H  
ATOM    241  HA  SER A  16      10.660  18.162 -12.786  1.00  0.00           H  
ATOM    242  HB2 SER A  16       8.611  16.741 -13.140  1.00  0.00           H  
ATOM    243  HB3 SER A  16       8.430  17.985 -11.903  1.00  0.00           H  
ATOM    244  HG  SER A  16       6.856  17.603 -13.907  1.00  0.00           H  
ATOM    245  N   LEU A  17      10.316  19.002 -15.750  1.00  0.00           N  
ATOM    246  CA  LEU A  17      10.614  18.718 -17.147  1.00  0.00           C  
ATOM    247  C   LEU A  17      12.108  18.486 -17.301  1.00  0.00           C  
ATOM    248  O   LEU A  17      12.555  17.689 -18.128  1.00  0.00           O  
ATOM    249  CB  LEU A  17      10.124  19.873 -18.036  1.00  0.00           C  
ATOM    250  CG  LEU A  17      10.076  19.592 -19.546  1.00  0.00           C  
ATOM    251  CD1 LEU A  17       9.074  20.515 -20.219  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      11.447  19.770 -20.183  1.00  0.00           C  
ATOM    253  H   LEU A  17      10.233  19.932 -15.455  1.00  0.00           H  
ATOM    254  HA  LEU A  17      10.095  17.816 -17.416  1.00  0.00           H  
ATOM    255  HB2 LEU A  17       9.130  20.145 -17.714  1.00  0.00           H  
ATOM    256  HB3 LEU A  17      10.775  20.719 -17.875  1.00  0.00           H  
ATOM    257  HG  LEU A  17       9.757  18.573 -19.707  1.00  0.00           H  
ATOM    258 HD11 LEU A  17       9.074  20.333 -21.285  1.00  0.00           H  
ATOM    259 HD12 LEU A  17       9.346  21.543 -20.031  1.00  0.00           H  
ATOM    260 HD13 LEU A  17       8.087  20.326 -19.824  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      11.782  20.786 -20.037  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      11.383  19.561 -21.241  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      12.149  19.090 -19.723  1.00  0.00           H  
ATOM    264  N   ARG A  18      12.870  19.179 -16.480  1.00  0.00           N  
ATOM    265  CA  ARG A  18      14.309  18.999 -16.440  1.00  0.00           C  
ATOM    266  C   ARG A  18      14.638  17.769 -15.606  1.00  0.00           C  
ATOM    267  O   ARG A  18      13.917  17.449 -14.660  1.00  0.00           O  
ATOM    268  CB  ARG A  18      15.020  20.243 -15.877  1.00  0.00           C  
ATOM    269  CG  ARG A  18      14.835  20.479 -14.380  1.00  0.00           C  
ATOM    270  CD  ARG A  18      15.599  21.710 -13.914  1.00  0.00           C  
ATOM    271  NE  ARG A  18      17.047  21.551 -14.067  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      17.920  22.558 -14.038  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      17.500  23.806 -13.862  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      19.217  22.315 -14.179  1.00  0.00           N  
ATOM    275  H   ARG A  18      12.448  19.816 -15.882  1.00  0.00           H  
ATOM    276  HA  ARG A  18      14.645  18.828 -17.452  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      16.075  20.149 -16.069  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      14.651  21.113 -16.400  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      13.789  20.621 -14.164  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      15.202  19.616 -13.842  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      15.278  22.559 -14.499  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      15.374  21.886 -12.872  1.00  0.00           H  
ATOM    283  HE  ARG A  18      17.388  20.634 -14.190  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      16.521  24.000 -13.751  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      18.162  24.562 -13.834  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      19.543  21.373 -14.308  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      19.879  23.069 -14.154  1.00  0.00           H  
ATOM    288  N   LYS A  19      15.708  17.079 -15.981  1.00  0.00           N  
ATOM    289  CA  LYS A  19      16.121  15.847 -15.308  1.00  0.00           C  
ATOM    290  C   LYS A  19      15.030  14.785 -15.466  1.00  0.00           C  
ATOM    291  O   LYS A  19      14.593  14.159 -14.500  1.00  0.00           O  
ATOM    292  CB  LYS A  19      16.419  16.116 -13.823  1.00  0.00           C  
ATOM    293  CG  LYS A  19      17.013  14.929 -13.079  1.00  0.00           C  
ATOM    294  CD  LYS A  19      17.119  15.206 -11.589  1.00  0.00           C  
ATOM    295  CE  LYS A  19      17.636  13.995 -10.833  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      17.718  14.249  -9.372  1.00  0.00           N  
ATOM    297  H   LYS A  19      16.229  17.402 -16.742  1.00  0.00           H  
ATOM    298  HA  LYS A  19      17.021  15.494 -15.791  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      17.114  16.939 -13.751  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      15.498  16.395 -13.330  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      16.380  14.067 -13.230  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      17.998  14.728 -13.471  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      17.797  16.032 -11.433  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      16.140  15.466 -11.210  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      16.968  13.164 -11.009  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      18.620  13.749 -11.204  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      18.384  15.023  -9.179  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      18.044  13.397  -8.879  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      16.781  14.513  -9.001  1.00  0.00           H  
ATOM    310  N   SER A  20      14.583  14.597 -16.697  1.00  0.00           N  
ATOM    311  CA  SER A  20      13.503  13.665 -16.971  1.00  0.00           C  
ATOM    312  C   SER A  20      13.875  12.761 -18.147  1.00  0.00           C  
ATOM    313  O   SER A  20      13.817  11.536 -18.048  1.00  0.00           O  
ATOM    314  CB  SER A  20      12.208  14.435 -17.262  1.00  0.00           C  
ATOM    315  OG  SER A  20      11.067  13.601 -17.137  1.00  0.00           O  
ATOM    316  H   SER A  20      14.994  15.092 -17.438  1.00  0.00           H  
ATOM    317  HA  SER A  20      13.360  13.053 -16.089  1.00  0.00           H  
ATOM    318  HB2 SER A  20      12.115  15.254 -16.565  1.00  0.00           H  
ATOM    319  HB3 SER A  20      12.243  14.826 -18.270  1.00  0.00           H  
ATOM    320  HG  SER A  20      10.768  13.319 -18.016  1.00  0.00           H  
ATOM    321  N   HIS A  21      14.287  13.362 -19.256  1.00  0.00           N  
ATOM    322  CA  HIS A  21      14.669  12.594 -20.431  1.00  0.00           C  
ATOM    323  C   HIS A  21      16.149  12.212 -20.372  1.00  0.00           C  
ATOM    324  O   HIS A  21      16.694  11.655 -21.322  1.00  0.00           O  
ATOM    325  CB  HIS A  21      14.358  13.374 -21.710  1.00  0.00           C  
ATOM    326  CG  HIS A  21      12.889  13.491 -21.988  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      12.208  14.689 -21.977  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      11.969  12.543 -22.284  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      10.934  14.471 -22.252  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      10.762  13.179 -22.441  1.00  0.00           N  
ATOM    331  H   HIS A  21      14.341  14.346 -19.288  1.00  0.00           H  
ATOM    332  HA  HIS A  21      14.079  11.690 -20.430  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      14.761  14.372 -21.624  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      14.817  12.877 -22.550  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      12.601  15.573 -21.792  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      12.150  11.481 -22.373  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      10.165  15.224 -22.311  1.00  0.00           H  
ATOM    338  HE2 HIS A  21       9.888  12.730 -22.484  1.00  0.00           H  
ATOM    339  N   THR A  22      16.784  12.519 -19.243  1.00  0.00           N  
ATOM    340  CA  THR A  22      18.218  12.222 -19.043  1.00  0.00           C  
ATOM    341  C   THR A  22      18.560  10.735 -19.265  1.00  0.00           C  
ATOM    342  O   THR A  22      19.354  10.417 -20.153  1.00  0.00           O  
ATOM    343  CB  THR A  22      18.679  12.660 -17.636  1.00  0.00           C  
ATOM    344  OG1 THR A  22      17.554  12.685 -16.745  1.00  0.00           O  
ATOM    345  CG2 THR A  22      19.351  14.030 -17.674  1.00  0.00           C  
ATOM    346  H   THR A  22      16.272  12.978 -18.522  1.00  0.00           H  
ATOM    347  HA  THR A  22      18.783  12.803 -19.770  1.00  0.00           H  
ATOM    348  HB  THR A  22      19.399  11.940 -17.271  1.00  0.00           H  
ATOM    349  HG1 THR A  22      17.535  11.866 -16.226  1.00  0.00           H  
ATOM    350 HG21 THR A  22      20.217  13.988 -18.319  1.00  0.00           H  
ATOM    351 HG22 THR A  22      19.661  14.305 -16.676  1.00  0.00           H  
ATOM    352 HG23 THR A  22      18.660  14.769 -18.050  1.00  0.00           H  
ATOM    353  N   SER A  23      17.988   9.820 -18.475  1.00  0.00           N  
ATOM    354  CA  SER A  23      18.200   8.397 -18.706  1.00  0.00           C  
ATOM    355  C   SER A  23      16.877   7.707 -19.017  1.00  0.00           C  
ATOM    356  O   SER A  23      16.755   6.484 -18.904  1.00  0.00           O  
ATOM    357  CB  SER A  23      18.872   7.756 -17.491  1.00  0.00           C  
ATOM    358  OG  SER A  23      20.116   8.379 -17.218  1.00  0.00           O  
ATOM    359  H   SER A  23      17.450  10.098 -17.701  1.00  0.00           H  
ATOM    360  HA  SER A  23      18.851   8.297 -19.561  1.00  0.00           H  
ATOM    361  HB2 SER A  23      18.231   7.863 -16.628  1.00  0.00           H  
ATOM    362  HB3 SER A  23      19.041   6.707 -17.686  1.00  0.00           H  
ATOM    363  HG  SER A  23      20.100   8.741 -16.325  1.00  0.00           H  
ATOM    364  N   LEU A  24      15.891   8.523 -19.395  1.00  0.00           N  
ATOM    365  CA  LEU A  24      14.543   8.056 -19.790  1.00  0.00           C  
ATOM    366  C   LEU A  24      13.740   7.547 -18.593  1.00  0.00           C  
ATOM    367  O   LEU A  24      12.558   7.861 -18.457  1.00  0.00           O  
ATOM    368  CB  LEU A  24      14.625   6.971 -20.870  1.00  0.00           C  
ATOM    369  CG  LEU A  24      15.277   7.407 -22.185  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      15.287   6.258 -23.177  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      14.556   8.611 -22.772  1.00  0.00           C  
ATOM    372  H   LEU A  24      16.080   9.483 -19.410  1.00  0.00           H  
ATOM    373  HA  LEU A  24      14.013   8.904 -20.204  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      15.189   6.139 -20.471  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      13.623   6.633 -21.086  1.00  0.00           H  
ATOM    376  HG  LEU A  24      16.302   7.691 -21.993  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      15.749   6.583 -24.098  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      14.274   5.942 -23.374  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      15.848   5.432 -22.766  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      13.516   8.369 -22.923  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      15.004   8.872 -23.719  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      14.636   9.447 -22.093  1.00  0.00           H  
ATOM    383  N   GLU A  25      14.382   6.770 -17.734  1.00  0.00           N  
ATOM    384  CA  GLU A  25      13.747   6.249 -16.529  1.00  0.00           C  
ATOM    385  C   GLU A  25      13.340   7.388 -15.596  1.00  0.00           C  
ATOM    386  O   GLU A  25      12.413   7.261 -14.799  1.00  0.00           O  
ATOM    387  CB  GLU A  25      14.704   5.299 -15.808  1.00  0.00           C  
ATOM    388  CG  GLU A  25      14.098   4.636 -14.585  1.00  0.00           C  
ATOM    389  CD  GLU A  25      15.092   3.790 -13.827  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      15.646   4.278 -12.820  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      15.325   2.633 -14.229  1.00  0.00           O  
ATOM    392  H   GLU A  25      15.314   6.523 -17.927  1.00  0.00           H  
ATOM    393  HA  GLU A  25      12.864   5.707 -16.824  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      15.012   4.525 -16.494  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      15.575   5.855 -15.492  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      13.724   5.404 -13.924  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      13.279   4.008 -14.902  1.00  0.00           H  
ATOM    398  N   ASP A  26      14.038   8.506 -15.721  1.00  0.00           N  
ATOM    399  CA  ASP A  26      13.778   9.679 -14.893  1.00  0.00           C  
ATOM    400  C   ASP A  26      12.417  10.265 -15.205  1.00  0.00           C  
ATOM    401  O   ASP A  26      11.759  10.870 -14.358  1.00  0.00           O  
ATOM    402  CB  ASP A  26      14.844  10.744 -15.129  1.00  0.00           C  
ATOM    403  CG  ASP A  26      16.243  10.286 -14.772  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      16.514  10.051 -13.574  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      17.085  10.174 -15.693  1.00  0.00           O  
ATOM    406  H   ASP A  26      14.751   8.543 -16.388  1.00  0.00           H  
ATOM    407  HA  ASP A  26      13.796   9.374 -13.870  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      14.838  11.018 -16.173  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      14.603  11.610 -14.540  1.00  0.00           H  
ATOM    410  N   ASP A  27      12.008  10.062 -16.434  1.00  0.00           N  
ATOM    411  CA  ASP A  27      10.756  10.607 -16.945  1.00  0.00           C  
ATOM    412  C   ASP A  27       9.566   9.885 -16.342  1.00  0.00           C  
ATOM    413  O   ASP A  27       8.466  10.429 -16.264  1.00  0.00           O  
ATOM    414  CB  ASP A  27      10.726  10.526 -18.477  1.00  0.00           C  
ATOM    415  CG  ASP A  27       9.534  11.238 -19.092  1.00  0.00           C  
ATOM    416  OD1 ASP A  27       8.676  10.560 -19.692  1.00  0.00           O  
ATOM    417  OD2 ASP A  27       9.458  12.483 -18.994  1.00  0.00           O  
ATOM    418  H   ASP A  27      12.580   9.536 -17.021  1.00  0.00           H  
ATOM    419  HA  ASP A  27      10.710  11.631 -16.647  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      11.626  10.975 -18.870  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      10.693   9.488 -18.772  1.00  0.00           H  
ATOM    422  N   ASP A  28       9.813   8.678 -15.872  1.00  0.00           N  
ATOM    423  CA  ASP A  28       8.772   7.865 -15.243  1.00  0.00           C  
ATOM    424  C   ASP A  28       8.319   8.502 -13.942  1.00  0.00           C  
ATOM    425  O   ASP A  28       7.176   8.343 -13.514  1.00  0.00           O  
ATOM    426  CB  ASP A  28       9.262   6.436 -14.975  1.00  0.00           C  
ATOM    427  CG  ASP A  28       9.420   5.613 -16.237  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      10.564   5.446 -16.708  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       8.402   5.102 -16.754  1.00  0.00           O  
ATOM    430  H   ASP A  28      10.723   8.330 -15.941  1.00  0.00           H  
ATOM    431  HA  ASP A  28       7.937   7.832 -15.914  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      10.219   6.481 -14.478  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       8.553   5.939 -14.331  1.00  0.00           H  
ATOM    434  N   ASP A  29       9.227   9.243 -13.337  1.00  0.00           N  
ATOM    435  CA  ASP A  29       8.955   9.937 -12.085  1.00  0.00           C  
ATOM    436  C   ASP A  29       8.111  11.183 -12.341  1.00  0.00           C  
ATOM    437  O   ASP A  29       7.341  11.614 -11.485  1.00  0.00           O  
ATOM    438  CB  ASP A  29      10.274  10.306 -11.391  1.00  0.00           C  
ATOM    439  CG  ASP A  29      10.073  11.048 -10.085  1.00  0.00           C  
ATOM    440  OD1 ASP A  29       9.737  10.401  -9.072  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      10.283  12.277 -10.051  1.00  0.00           O  
ATOM    442  H   ASP A  29      10.108   9.331 -13.751  1.00  0.00           H  
ATOM    443  HA  ASP A  29       8.400   9.266 -11.447  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      10.825   9.402 -11.183  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      10.859  10.931 -12.051  1.00  0.00           H  
ATOM    446  N   GLY A  30       8.249  11.746 -13.537  1.00  0.00           N  
ATOM    447  CA  GLY A  30       7.492  12.931 -13.894  1.00  0.00           C  
ATOM    448  C   GLY A  30       6.155  12.618 -14.548  1.00  0.00           C  
ATOM    449  O   GLY A  30       5.253  13.454 -14.551  1.00  0.00           O  
ATOM    450  H   GLY A  30       8.882  11.362 -14.180  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       7.311  13.507 -12.998  1.00  0.00           H  
ATOM    452  HA3 GLY A  30       8.081  13.526 -14.574  1.00  0.00           H  
ATOM    453  N   SER A  31       6.009  11.413 -15.088  1.00  0.00           N  
ATOM    454  CA  SER A  31       4.797  11.033 -15.811  1.00  0.00           C  
ATOM    455  C   SER A  31       3.665  10.647 -14.859  1.00  0.00           C  
ATOM    456  O   SER A  31       2.754   9.909 -15.227  1.00  0.00           O  
ATOM    457  CB  SER A  31       5.097   9.876 -16.761  1.00  0.00           C  
ATOM    458  OG  SER A  31       6.134  10.224 -17.661  1.00  0.00           O  
ATOM    459  H   SER A  31       6.735  10.760 -15.006  1.00  0.00           H  
ATOM    460  HA  SER A  31       4.481  11.887 -16.392  1.00  0.00           H  
ATOM    461  HB2 SER A  31       5.407   9.013 -16.191  1.00  0.00           H  
ATOM    462  HB3 SER A  31       4.210   9.636 -17.327  1.00  0.00           H  
ATOM    463  HG  SER A  31       6.592  11.014 -17.335  1.00  0.00           H  
ATOM    464  N   ARG A  32       3.727  11.151 -13.640  1.00  0.00           N  
ATOM    465  CA  ARG A  32       2.721  10.855 -12.639  1.00  0.00           C  
ATOM    466  C   ARG A  32       2.633  11.994 -11.647  1.00  0.00           C  
ATOM    467  O   ARG A  32       3.425  12.936 -11.697  1.00  0.00           O  
ATOM    468  CB  ARG A  32       2.994   9.508 -11.950  1.00  0.00           C  
ATOM    469  CG  ARG A  32       4.397   9.350 -11.385  1.00  0.00           C  
ATOM    470  CD  ARG A  32       4.650   7.924 -10.918  1.00  0.00           C  
ATOM    471  NE  ARG A  32       4.486   6.960 -12.009  1.00  0.00           N  
ATOM    472  CZ  ARG A  32       5.361   5.994 -12.301  1.00  0.00           C  
ATOM    473  NH1 ARG A  32       6.448   5.825 -11.559  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       5.137   5.191 -13.330  1.00  0.00           N  
ATOM    475  H   ARG A  32       4.452  11.776 -13.418  1.00  0.00           H  
ATOM    476  HA  ARG A  32       1.770  10.795 -13.146  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       2.293   9.388 -11.138  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       2.831   8.716 -12.668  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       5.118   9.598 -12.148  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       4.511  10.018 -10.547  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       5.658   7.856 -10.538  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.950   7.686 -10.131  1.00  0.00           H  
ATOM    483  HE  ARG A  32       3.678   7.044 -12.563  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       6.617   6.419 -10.770  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       7.108   5.103 -11.786  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       4.305   5.304 -13.884  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       5.794   4.473 -13.567  1.00  0.00           H  
ATOM    488  N   GLY A  33       1.673  11.900 -10.756  1.00  0.00           N  
ATOM    489  CA  GLY A  33       1.318  13.022  -9.932  1.00  0.00           C  
ATOM    490  C   GLY A  33      -0.171  13.259  -9.985  1.00  0.00           C  
ATOM    491  O   GLY A  33      -0.811  13.016 -11.015  1.00  0.00           O  
ATOM    492  H   GLY A  33       1.198  11.045 -10.641  1.00  0.00           H  
ATOM    493  HA2 GLY A  33       1.614  12.825  -8.912  1.00  0.00           H  
ATOM    494  HA3 GLY A  33       1.829  13.902 -10.288  1.00  0.00           H  
ATOM    495  N   GLY A  34      -0.724  13.724  -8.889  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -2.163  13.831  -8.768  1.00  0.00           C  
ATOM    497  C   GLY A  34      -2.798  12.473  -8.563  1.00  0.00           C  
ATOM    498  O   GLY A  34      -4.012  12.312  -8.684  1.00  0.00           O  
ATOM    499  H   GLY A  34      -0.144  14.019  -8.149  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -2.402  14.465  -7.927  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -2.561  14.273  -9.668  1.00  0.00           H  
ATOM    502  N   ASP A  35      -1.960  11.495  -8.252  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -2.402  10.119  -8.092  1.00  0.00           C  
ATOM    504  C   ASP A  35      -2.293   9.686  -6.640  1.00  0.00           C  
ATOM    505  O   ASP A  35      -2.766   8.611  -6.275  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -1.563   9.181  -8.965  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -0.119   9.107  -8.512  1.00  0.00           C  
ATOM    508  OD1 ASP A  35       0.715   9.871  -9.043  1.00  0.00           O  
ATOM    509  OD2 ASP A  35       0.189   8.293  -7.611  1.00  0.00           O  
ATOM    510  H   ASP A  35      -1.013  11.708  -8.123  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -3.433  10.061  -8.400  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -1.983   8.188  -8.925  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -1.582   9.534  -9.985  1.00  0.00           H  
ATOM    514  N   CYS A  36      -1.663  10.516  -5.820  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -1.482  10.201  -4.408  1.00  0.00           C  
ATOM    516  C   CYS A  36      -2.806  10.326  -3.667  1.00  0.00           C  
ATOM    517  O   CYS A  36      -3.160  11.396  -3.166  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.429  11.113  -3.775  1.00  0.00           C  
ATOM    519  SG  CYS A  36       1.164  11.101  -4.630  1.00  0.00           S  
ATOM    520  H   CYS A  36      -1.323  11.368  -6.169  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -1.146   9.177  -4.340  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -0.793  12.130  -3.766  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -0.259  10.793  -2.760  1.00  0.00           H  
ATOM    524  HG  CYS A  36       1.090  10.210  -5.612  1.00  0.00           H  
ATOM    525  N   GLU A  37      -3.537   9.223  -3.614  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -4.860   9.205  -3.027  1.00  0.00           C  
ATOM    527  C   GLU A  37      -4.925   8.148  -1.935  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.946   7.485  -1.757  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -5.904   8.914  -4.114  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -5.803   9.844  -5.316  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.742   9.462  -6.443  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -6.464   8.469  -7.150  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -7.753  10.166  -6.640  1.00  0.00           O  
ATOM    534  H   GLU A  37      -3.174   8.388  -3.985  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.052  10.176  -2.597  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -5.774   7.898  -4.458  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -6.890   9.016  -3.686  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -6.044  10.846  -4.996  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -4.790   9.821  -5.690  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.829   7.993  -1.198  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.782   6.976  -0.169  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.903   5.794  -0.536  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.304   5.166   0.337  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.063   8.596  -1.334  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.421   7.412   0.754  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.785   6.618  -0.013  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.818   5.494  -1.823  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.110   4.311  -2.300  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.878   4.673  -3.127  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.590   4.004  -4.121  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.055   3.472  -3.163  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.744   3.339  -2.497  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.262   6.068  -2.471  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.806   3.730  -1.443  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.123   3.916  -4.144  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.655   2.473  -3.253  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.138   5.702  -2.707  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.006   6.186  -3.468  1.00  0.00           C  
ATOM    559  C   SER A  40       1.594   7.418  -2.816  1.00  0.00           C  
ATOM    560  O   SER A  40       0.869   8.338  -2.433  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.611   6.482  -4.908  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.542   7.304  -4.984  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.339   6.125  -1.845  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.755   5.405  -3.465  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.427   6.980  -5.410  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.405   5.552  -5.393  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.563   7.739  -5.851  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.907   7.415  -2.646  1.00  0.00           N  
ATOM    569  CA  GLY A  41       3.551   8.507  -1.900  1.00  0.00           C  
ATOM    570  C   GLY A  41       3.351   8.331  -0.409  1.00  0.00           C  
ATOM    571  O   GLY A  41       4.142   8.822   0.397  1.00  0.00           O  
ATOM    572  H   GLY A  41       3.435   6.665  -3.026  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       4.619   8.550  -2.112  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       3.101   9.443  -2.199  1.00  0.00           H  
ATOM    575  N   THR A  42       2.285   7.623  -0.052  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.962   7.355   1.338  1.00  0.00           C  
ATOM    577  C   THR A  42       2.904   6.316   1.924  1.00  0.00           C  
ATOM    578  O   THR A  42       3.500   5.529   1.190  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.507   6.877   1.468  1.00  0.00           C  
ATOM    580  OG1 THR A  42       0.093   6.267   0.236  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.420   8.033   1.812  1.00  0.00           C  
ATOM    582  H   THR A  42       1.692   7.261  -0.760  1.00  0.00           H  
ATOM    583  HA  THR A  42       2.069   8.274   1.891  1.00  0.00           H  
ATOM    584  HB  THR A  42       0.455   6.143   2.259  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.727   5.771   0.389  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.131   8.459   2.761  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.436   7.673   1.873  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.354   8.789   1.044  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.040   6.320   3.238  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.965   5.428   3.912  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.257   4.582   4.951  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.683   5.089   5.916  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.097   6.224   4.546  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.500   6.940   3.774  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.394   4.758   3.172  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.822   5.546   4.971  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.699   6.859   5.325  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.572   6.835   3.793  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.292   3.290   4.713  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.774   2.303   5.637  1.00  0.00           C  
ATOM    601  C   CYS A  44       3.892   1.376   6.060  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.607   0.821   5.224  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.639   1.540   4.971  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.970   1.132   3.235  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.688   2.979   3.871  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.396   2.794   6.506  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.473   0.615   5.501  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.741   2.138   5.003  1.00  0.00           H  
ATOM    609  N   SER A  45       4.053   1.215   7.362  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.102   0.350   7.879  1.00  0.00           C  
ATOM    611  C   SER A  45       4.596  -1.075   7.890  1.00  0.00           C  
ATOM    612  O   SER A  45       5.374  -2.032   7.925  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.532   0.774   9.287  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.612   2.187   9.381  1.00  0.00           O  
ATOM    615  H   SER A  45       3.468   1.701   7.982  1.00  0.00           H  
ATOM    616  HA  SER A  45       5.949   0.416   7.210  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.824   0.408  10.019  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.507   0.359   9.499  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.658   2.564   8.492  1.00  0.00           H  
ATOM    620  N   SER A  46       3.281  -1.213   7.865  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.687  -2.510   7.706  1.00  0.00           C  
ATOM    622  C   SER A  46       1.934  -2.560   6.384  1.00  0.00           C  
ATOM    623  O   SER A  46       1.246  -1.611   6.008  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.754  -2.808   8.886  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.190  -4.106   8.791  1.00  0.00           O  
ATOM    626  H   SER A  46       2.710  -0.420   7.890  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.480  -3.233   7.691  1.00  0.00           H  
ATOM    628  HB2 SER A  46       2.314  -2.744   9.807  1.00  0.00           H  
ATOM    629  HB3 SER A  46       0.955  -2.084   8.903  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.095  -4.474   9.678  1.00  0.00           H  
ATOM    631  N   ASP A  47       2.054  -3.689   5.712  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.304  -3.991   4.503  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.202  -4.087   4.755  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.997  -3.725   3.882  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.830  -5.299   3.908  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.093  -5.724   2.658  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       0.196  -6.586   2.764  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.428  -5.220   1.561  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.747  -4.311   5.989  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.482  -3.195   3.799  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.874  -5.177   3.659  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.732  -6.084   4.644  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.604  -4.557   5.943  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.001  -4.725   6.261  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.759  -3.401   6.208  1.00  0.00           C  
ATOM    646  O   ALA A  48      -3.975  -3.384   6.071  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.157  -5.372   7.630  1.00  0.00           C  
ATOM    648  H   ALA A  48       0.048  -4.820   6.612  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.404  -5.394   5.529  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -1.619  -6.308   7.648  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.204  -5.553   7.826  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.758  -4.714   8.387  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.030  -2.294   6.286  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.646  -0.981   6.322  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.169  -0.618   4.947  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.276  -0.107   4.815  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.654   0.080   6.797  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.971  -0.273   8.104  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -0.094   0.846   8.640  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.960   0.598   9.226  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.537   2.084   8.473  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.061  -2.363   6.287  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.475  -1.023   7.012  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.893   0.210   6.042  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -2.179   1.012   6.929  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.729  -0.495   8.840  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.361  -1.147   7.946  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.398   2.214   8.016  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.006   2.820   8.829  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.383  -0.900   3.916  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.826  -0.619   2.561  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.709  -1.739   2.057  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.603  -1.512   1.243  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.649  -0.380   1.624  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -0.862   1.239   1.880  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.500  -1.315   4.071  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -3.419   0.281   2.604  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.906  -1.143   1.785  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.990  -0.426   0.602  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.453  -2.949   2.535  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.377  -4.054   2.320  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.768  -3.695   2.817  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.728  -3.711   2.051  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -3.893  -5.325   3.014  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -2.768  -6.022   2.282  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.029  -6.050   0.791  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.324  -6.644   0.459  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.811  -6.730  -0.777  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.084  -6.323  -1.811  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -6.022  -7.229  -0.975  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.603  -3.112   3.010  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.431  -4.233   1.259  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -3.544  -5.073   4.004  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -4.719  -6.009   3.100  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -1.845  -5.492   2.469  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -2.686  -7.035   2.644  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.012  -5.032   0.424  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.248  -6.616   0.314  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.872  -6.979   1.207  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.162  -5.949  -1.665  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.450  -6.390  -2.745  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.572  -7.543  -0.192  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.403  -7.288  -1.900  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.864  -3.337   4.090  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.143  -2.963   4.677  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.666  -1.680   4.056  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.867  -1.414   4.079  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.019  -2.803   6.182  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.053  -3.328   4.654  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.845  -3.759   4.479  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -7.994  -2.606   6.604  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.357  -1.978   6.403  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.619  -3.709   6.609  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.764  -0.894   3.482  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -7.157   0.373   2.875  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.805   0.154   1.510  1.00  0.00           C  
ATOM    717  O   ARG A  53      -8.473   1.039   0.980  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.954   1.320   2.754  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.287   2.677   2.148  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -7.337   3.426   2.955  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -7.850   4.583   2.225  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -8.981   5.216   2.529  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -9.687   4.849   3.590  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -9.399   6.224   1.773  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.812  -1.174   3.469  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.884   0.824   3.523  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.540   1.482   3.738  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.206   0.850   2.134  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -5.389   3.273   2.113  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -6.659   2.528   1.145  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -8.156   2.755   3.170  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.893   3.760   3.880  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -7.328   4.894   1.450  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -9.370   4.098   4.173  1.00  0.00           H  
ATOM    735 HH12 ARG A  53     -10.545   5.319   3.813  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -8.861   6.512   0.974  1.00  0.00           H  
ATOM    737 HH22 ARG A  53     -10.254   6.704   1.994  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.633  -1.037   0.956  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.129  -1.299  -0.382  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.158  -0.811  -1.433  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.499  -0.694  -2.610  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.181  -1.749   1.463  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.282  -2.360  -0.506  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -9.071  -0.789  -0.513  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.946  -0.507  -0.995  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.896  -0.052  -1.898  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.296  -1.232  -2.676  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.799  -1.550  -3.752  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.857   0.796  -1.143  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.478   2.446  -0.699  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.760  -0.592  -0.033  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.368   0.582  -2.625  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.584   0.314  -0.217  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.981   0.930  -1.759  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.257  -1.892  -2.159  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.765  -3.121  -2.766  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.643  -3.692  -1.928  1.00  0.00           C  
ATOM    758  O   ASP A  56      -1.704  -4.854  -1.536  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.276  -2.905  -4.199  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.809  -4.199  -4.849  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.628  -4.572  -4.681  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.626  -4.855  -5.529  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.803  -1.556  -1.369  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.587  -3.833  -2.773  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.083  -2.498  -4.789  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.456  -2.206  -4.189  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.608  -2.898  -1.651  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.405  -3.382  -0.753  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.380  -2.320  -0.327  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.413  -1.224  -0.884  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.502  -2.006  -2.087  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.077  -3.781   0.128  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.947  -4.176  -1.240  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.163  -2.653   0.675  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.210  -1.783   1.154  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.553  -2.377   0.782  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.876  -3.500   1.175  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.075  -1.589   2.665  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.499  -0.829   3.135  1.00  0.00           S  
ATOM    780  H   CYS A  58       2.036  -3.525   1.108  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.100  -0.826   0.661  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.136  -2.544   3.165  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.870  -0.947   3.014  1.00  0.00           H  
ATOM    784  N   SER A  59       5.330  -1.632   0.017  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.521  -2.179  -0.603  1.00  0.00           C  
ATOM    786  C   SER A  59       7.697  -2.146   0.369  1.00  0.00           C  
ATOM    787  O   SER A  59       7.575  -1.576   1.455  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.851  -1.402  -1.882  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.897  -2.019  -2.608  1.00  0.00           O  
ATOM    790  H   SER A  59       5.111  -0.683  -0.110  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.307  -3.206  -0.861  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.973  -1.359  -2.509  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.154  -0.398  -1.621  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.762  -1.874  -3.553  1.00  0.00           H  
ATOM    795  N   THR A  60       8.814  -2.765  -0.007  1.00  0.00           N  
ATOM    796  CA  THR A  60      10.022  -2.787   0.841  1.00  0.00           C  
ATOM    797  C   THR A  60      10.337  -1.428   1.509  1.00  0.00           C  
ATOM    798  O   THR A  60      10.794  -1.395   2.654  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.252  -3.242   0.026  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.818  -3.870  -1.192  1.00  0.00           O  
ATOM    801  CG2 THR A  60      12.089  -4.225   0.827  1.00  0.00           C  
ATOM    802  H   THR A  60       8.820  -3.265  -0.876  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.861  -3.517   1.627  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.866  -2.378  -0.210  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.281  -4.712  -1.301  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.419  -3.755   1.741  1.00  0.00           H  
ATOM    807 HG22 THR A  60      12.948  -4.525   0.247  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.494  -5.095   1.065  1.00  0.00           H  
ATOM    809  N   SER A  61      10.054  -0.312   0.828  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.430   1.003   1.323  1.00  0.00           C  
ATOM    811  C   SER A  61       9.377   1.594   2.263  1.00  0.00           C  
ATOM    812  O   SER A  61       9.492   2.744   2.691  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.675   1.934   0.137  1.00  0.00           C  
ATOM    814  OG  SER A  61       9.659   1.777  -0.842  1.00  0.00           O  
ATOM    815  H   SER A  61       9.576  -0.364  -0.016  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.347   0.891   1.869  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.675   2.958   0.478  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.630   1.703  -0.312  1.00  0.00           H  
ATOM    819  HG  SER A  61       9.766   2.457  -1.521  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.357   0.807   2.585  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.335   1.257   3.512  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.425   2.309   2.914  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.032   3.252   3.595  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.298  -0.092   2.191  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.737   0.409   3.808  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.815   1.668   4.387  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.089   2.139   1.645  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.220   3.075   0.938  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.964   2.345   0.449  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.936   1.112   0.449  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.965   3.745  -0.252  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       7.131   4.582   0.251  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.454   2.713  -1.256  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.422   1.352   1.171  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.925   3.846   1.633  1.00  0.00           H  
ATOM    836  HB  VAL A  63       5.283   4.409  -0.760  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.632   5.041  -0.587  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.826   3.948   0.784  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.763   5.350   0.916  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.623   2.111  -1.586  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       7.198   2.084  -0.795  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.890   3.219  -2.105  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.945   3.086   0.008  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.696   2.458  -0.422  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.686   2.395  -1.928  1.00  0.00           C  
ATOM    846  O   CYS A  64       1.898   3.407  -2.595  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.437   3.222   0.029  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -1.048   2.175   0.092  1.00  0.00           S  
ATOM    849  H   CYS A  64       3.038   4.063  -0.031  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.669   1.452  -0.027  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.571   3.649   1.006  1.00  0.00           H  
ATOM    852  HB3 CYS A  64       0.242   4.016  -0.677  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.450   1.205  -2.455  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.647   0.926  -3.873  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.853  -0.302  -4.287  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.149  -0.905  -3.476  1.00  0.00           O  
ATOM    857  CB  VAL A  65       3.138   0.610  -4.194  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       4.063   1.710  -3.731  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.549  -0.711  -3.563  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.104   0.490  -1.872  1.00  0.00           H  
ATOM    861  HA  VAL A  65       1.335   1.783  -4.451  1.00  0.00           H  
ATOM    862  HB  VAL A  65       3.245   0.516  -5.263  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.944   1.837  -2.663  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       3.810   2.630  -4.236  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       5.082   1.440  -3.951  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.773  -1.443  -3.735  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.688  -0.579  -2.505  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.469  -1.052  -4.010  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.962  -0.648  -5.558  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.717  -2.006  -5.997  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.956  -2.819  -5.619  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.987  -2.699  -6.282  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.499  -2.045  -7.513  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.608  -1.127  -8.038  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -0.636  -1.147  -9.556  1.00  0.00           C  
ATOM    876  CD2 LEU A  66      -1.961  -1.539  -7.479  1.00  0.00           C  
ATOM    877  H   LEU A  66       1.203   0.032  -6.222  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.151  -2.388  -5.487  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       1.426  -1.768  -7.995  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.257  -3.059  -7.795  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -0.408  -0.113  -7.720  1.00  0.00           H  
ATOM    882 HD11 LEU A  66       0.317  -0.813  -9.937  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -1.416  -0.490  -9.910  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -0.828  -2.152  -9.898  1.00  0.00           H  
ATOM    885 HD21 LEU A  66      -1.945  -1.457  -6.403  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -2.171  -2.561  -7.760  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -2.727  -0.891  -7.877  1.00  0.00           H  
ATOM    888  N   SER A  67       1.874  -3.613  -4.543  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.071  -4.226  -3.949  1.00  0.00           C  
ATOM    890  C   SER A  67       3.833  -5.073  -4.979  1.00  0.00           C  
ATOM    891  O   SER A  67       3.247  -5.521  -5.969  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.677  -5.093  -2.756  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.317  -5.488  -2.832  1.00  0.00           O  
ATOM    894  H   SER A  67       0.983  -3.824  -4.162  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.709  -3.411  -3.593  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.293  -5.979  -2.743  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.830  -4.538  -1.847  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.994  -5.369  -3.734  1.00  0.00           H  
ATOM    899  N   SER A  68       5.121  -5.325  -4.742  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.947  -5.993  -5.731  1.00  0.00           C  
ATOM    901  C   SER A  68       5.860  -7.513  -5.598  1.00  0.00           C  
ATOM    902  O   SER A  68       6.820  -8.174  -5.201  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.393  -5.510  -5.600  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.739  -5.301  -4.240  1.00  0.00           O  
ATOM    905  H   SER A  68       5.528  -5.085  -3.875  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.577  -5.714  -6.705  1.00  0.00           H  
ATOM    907  HB2 SER A  68       8.057  -6.251  -6.018  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.510  -4.579  -6.137  1.00  0.00           H  
ATOM    909  HG  SER A  68       8.366  -4.565  -4.178  1.00  0.00           H  
ATOM    910  N   LEU A  69       4.695  -8.064  -5.926  1.00  0.00           N  
ATOM    911  CA  LEU A  69       4.510  -9.508  -5.924  1.00  0.00           C  
ATOM    912  C   LEU A  69       3.818  -9.953  -7.204  1.00  0.00           C  
ATOM    913  O   LEU A  69       3.070  -9.188  -7.814  1.00  0.00           O  
ATOM    914  CB  LEU A  69       3.688  -9.976  -4.714  1.00  0.00           C  
ATOM    915  CG  LEU A  69       2.194  -9.629  -4.752  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       1.418 -10.519  -3.801  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       1.968  -8.175  -4.392  1.00  0.00           C  
ATOM    918  H   LEU A  69       3.942  -7.483  -6.176  1.00  0.00           H  
ATOM    919  HA  LEU A  69       5.487  -9.963  -5.883  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       3.782 -11.049  -4.636  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       4.112  -9.531  -3.827  1.00  0.00           H  
ATOM    922  HG  LEU A  69       1.814  -9.793  -5.749  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       0.387 -10.201  -3.772  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       1.846 -10.452  -2.814  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       1.467 -11.540  -4.148  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       2.513  -7.547  -5.080  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       2.316  -7.995  -3.386  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       0.915  -7.949  -4.455  1.00  0.00           H  
ATOM    929  N   HIS A  70       4.068 -11.188  -7.608  1.00  0.00           N  
ATOM    930  CA  HIS A  70       3.404 -11.750  -8.780  1.00  0.00           C  
ATOM    931  C   HIS A  70       2.580 -12.973  -8.397  1.00  0.00           C  
ATOM    932  O   HIS A  70       2.151 -13.737  -9.257  1.00  0.00           O  
ATOM    933  CB  HIS A  70       4.410 -12.103  -9.886  1.00  0.00           C  
ATOM    934  CG  HIS A  70       5.541 -12.979  -9.442  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       5.482 -14.357  -9.448  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       6.770 -12.659  -8.979  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       6.626 -14.840  -9.003  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       7.423 -13.833  -8.714  1.00  0.00           N  
ATOM    939  H   HIS A  70       4.716 -11.735  -7.108  1.00  0.00           H  
ATOM    940  HA  HIS A  70       2.731 -10.994  -9.157  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       3.890 -12.619 -10.679  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       4.831 -11.190 -10.279  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       4.718 -14.901  -9.740  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       7.164 -11.662  -8.844  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       6.868 -15.885  -8.892  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       8.388 -13.915  -8.532  1.00  0.00           H  
ATOM    947  N   HIS A  71       2.375 -13.153  -7.097  1.00  0.00           N  
ATOM    948  CA  HIS A  71       1.516 -14.218  -6.592  1.00  0.00           C  
ATOM    949  C   HIS A  71       1.222 -13.986  -5.116  1.00  0.00           C  
ATOM    950  O   HIS A  71       0.089 -13.697  -4.741  1.00  0.00           O  
ATOM    951  CB  HIS A  71       2.158 -15.596  -6.796  1.00  0.00           C  
ATOM    952  CG  HIS A  71       1.189 -16.733  -6.673  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       1.266 -17.695  -5.689  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       0.116 -17.063  -7.432  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       0.287 -18.566  -5.850  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      -0.423 -18.203  -6.898  1.00  0.00           N  
ATOM    957  H   HIS A  71       2.807 -12.548  -6.459  1.00  0.00           H  
ATOM    958  HA  HIS A  71       0.586 -14.180  -7.141  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       2.596 -15.637  -7.781  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       2.933 -15.738  -6.056  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       1.938 -17.735  -4.974  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      -0.246 -16.528  -8.298  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       0.100 -19.429  -5.228  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      -1.155 -18.730  -7.298  1.00  0.00           H  
ATOM    965  N   HIS A  72       2.256 -14.096  -4.291  1.00  0.00           N  
ATOM    966  CA  HIS A  72       2.130 -13.854  -2.856  1.00  0.00           C  
ATOM    967  C   HIS A  72       3.497 -13.947  -2.197  1.00  0.00           C  
ATOM    968  O   HIS A  72       3.998 -12.968  -1.651  1.00  0.00           O  
ATOM    969  CB  HIS A  72       1.160 -14.849  -2.209  1.00  0.00           C  
ATOM    970  CG  HIS A  72       0.879 -14.568  -0.761  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      -0.064 -13.655  -0.342  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       1.418 -15.089   0.367  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      -0.093 -13.628   0.976  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       0.796 -14.489   1.431  1.00  0.00           N  
ATOM    975  H   HIS A  72       3.136 -14.340  -4.656  1.00  0.00           H  
ATOM    976  HA  HIS A  72       1.750 -12.852  -2.721  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       0.221 -14.821  -2.739  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       1.577 -15.841  -2.279  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      -0.625 -13.097  -0.927  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       2.194 -15.840   0.418  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      -0.739 -13.009   1.580  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       0.859 -14.787   2.366  1.00  0.00           H  
ATOM    983  N   HIS A  73       4.091 -15.130  -2.256  1.00  0.00           N  
ATOM    984  CA  HIS A  73       5.423 -15.347  -1.712  1.00  0.00           C  
ATOM    985  C   HIS A  73       6.048 -16.566  -2.380  1.00  0.00           C  
ATOM    986  O   HIS A  73       6.212 -17.618  -1.761  1.00  0.00           O  
ATOM    987  CB  HIS A  73       5.361 -15.540  -0.191  1.00  0.00           C  
ATOM    988  CG  HIS A  73       6.697 -15.456   0.484  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       7.242 -14.270   0.926  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       7.595 -16.419   0.799  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       8.415 -14.508   1.480  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       8.653 -15.801   1.416  1.00  0.00           N  
ATOM    993  H   HIS A  73       3.622 -15.883  -2.678  1.00  0.00           H  
ATOM    994  HA  HIS A  73       6.021 -14.478  -1.937  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       4.726 -14.778   0.235  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       4.941 -16.512   0.024  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       6.831 -13.381   0.842  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       7.496 -17.477   0.601  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       9.071 -13.766   1.911  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       9.514 -16.227   1.630  1.00  0.00           H  
ATOM   1001  N   HIS A  74       6.376 -16.419  -3.653  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       6.909 -17.523  -4.440  1.00  0.00           C  
ATOM   1003  C   HIS A  74       7.721 -16.987  -5.611  1.00  0.00           C  
ATOM   1004  O   HIS A  74       7.283 -16.073  -6.307  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       5.763 -18.407  -4.949  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       6.213 -19.657  -5.644  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       6.261 -20.888  -5.024  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       6.629 -19.864  -6.916  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       6.688 -21.794  -5.883  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       6.917 -21.200  -7.038  1.00  0.00           N  
ATOM   1011  H   HIS A  74       6.272 -15.538  -4.076  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       7.552 -18.108  -3.803  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       5.148 -18.700  -4.112  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       5.163 -17.838  -5.644  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       6.015 -21.073  -4.090  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       6.719 -19.116  -7.691  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74       6.825 -22.844  -5.677  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       7.393 -21.610  -7.796  1.00  0.00           H  
ATOM   1019  N   HIS A  75       8.897 -17.558  -5.819  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       9.761 -17.160  -6.921  1.00  0.00           C  
ATOM   1021  C   HIS A  75       9.556 -18.083  -8.113  1.00  0.00           C  
ATOM   1022  O   HIS A  75       8.878 -17.676  -9.076  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      11.233 -17.180  -6.491  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      11.570 -16.170  -5.439  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      12.484 -16.401  -4.435  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      11.117 -14.910  -5.247  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      12.576 -15.329  -3.672  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      11.757 -14.409  -4.144  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      10.056 -19.224  -8.073  1.00  0.00           O  
ATOM   1030  H   HIS A  75       9.192 -18.276  -5.217  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       9.491 -16.154  -7.207  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      11.472 -18.157  -6.100  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      11.854 -16.983  -7.353  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      12.985 -17.235  -4.295  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      10.380 -14.398  -5.847  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      13.218 -15.221  -2.810  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      11.493 -13.592  -3.663  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.925  13.519 -17.083  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.445  14.072 -15.808  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.860  12.962 -14.847  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.686  13.083 -13.634  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.638  14.993 -16.076  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.277  16.255 -16.846  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.105  17.303 -15.960  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.070  17.741 -14.514  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.661  12.965 -17.563  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.109  12.903 -16.900  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.625  14.290 -17.711  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.657  14.648 -15.347  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.376  14.448 -16.647  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.071  15.284 -15.131  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.837  15.971 -17.790  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.178  16.821 -17.025  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.295  16.850 -13.948  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.990  18.210 -14.827  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.507  18.428 -13.900  1.00  0.00           H  
ATOM     20  N   CYS A   2     -17.410  11.882 -15.385  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -17.889  10.783 -14.562  1.00  0.00           C  
ATOM     22  C   CYS A   2     -17.579   9.441 -15.216  1.00  0.00           C  
ATOM     23  O   CYS A   2     -17.656   9.303 -16.437  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -19.395  10.929 -14.339  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -20.351  11.192 -15.853  1.00  0.00           S  
ATOM     26  H   CYS A   2     -17.498  11.817 -16.359  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -17.384  10.836 -13.610  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -19.769  10.032 -13.871  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -19.575  11.769 -13.686  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -21.272  10.239 -15.919  1.00  0.00           H  
ATOM     31  N   GLU A   3     -17.208   8.463 -14.397  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.938   7.118 -14.887  1.00  0.00           C  
ATOM     33  C   GLU A   3     -18.104   6.202 -14.541  1.00  0.00           C  
ATOM     34  O   GLU A   3     -18.663   5.530 -15.406  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.646   6.574 -14.273  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -15.145   5.297 -14.929  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.703   5.520 -16.361  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -15.491   5.245 -17.289  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -13.560   5.980 -16.566  1.00  0.00           O  
ATOM     40  H   GLU A   3     -17.116   8.648 -13.439  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.831   7.165 -15.961  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -14.876   7.324 -14.365  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -15.816   6.372 -13.225  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -14.308   4.921 -14.362  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -15.942   4.567 -14.922  1.00  0.00           H  
ATOM     46  N   PHE A   4     -18.472   6.190 -13.268  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -19.607   5.409 -12.807  1.00  0.00           C  
ATOM     48  C   PHE A   4     -20.350   6.221 -11.756  1.00  0.00           C  
ATOM     49  O   PHE A   4     -19.804   6.509 -10.693  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -19.127   4.074 -12.229  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -20.186   3.010 -12.197  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -20.618   2.418 -13.371  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -20.737   2.595 -10.999  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -21.585   1.432 -13.350  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -21.706   1.611 -10.972  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -22.131   1.029 -12.148  1.00  0.00           C  
ATOM     57  H   PHE A   4     -17.961   6.723 -12.611  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -20.268   5.221 -13.650  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -18.307   3.705 -12.826  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -18.784   4.232 -11.217  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -20.195   2.734 -14.310  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -20.405   3.050 -10.078  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -21.913   0.979 -14.273  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -22.132   1.297 -10.030  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -22.888   0.257 -12.129  1.00  0.00           H  
ATOM     66  N   ILE A   5     -21.588   6.591 -12.062  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -22.347   7.549 -11.233  1.00  0.00           C  
ATOM     68  C   ILE A   5     -22.883   6.909  -9.937  1.00  0.00           C  
ATOM     69  O   ILE A   5     -23.913   7.303  -9.391  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -23.496   8.248 -12.039  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -23.785   9.624 -11.432  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -24.787   7.418 -12.088  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -24.746  10.461 -12.250  1.00  0.00           C  
ATOM     74  H   ILE A   5     -21.997   6.214 -12.868  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -21.647   8.320 -10.942  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -23.155   8.388 -13.053  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -24.215   9.494 -10.450  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -22.860  10.173 -11.345  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -24.976   6.987 -11.115  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -24.705   6.633 -12.823  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -25.611   8.063 -12.354  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -24.331  10.628 -13.233  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -24.903  11.410 -11.759  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -25.689   9.941 -12.341  1.00  0.00           H  
ATOM     85  N   GLU A   6     -22.132   5.958  -9.413  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -22.513   5.262  -8.188  1.00  0.00           C  
ATOM     87  C   GLU A   6     -22.070   6.080  -6.976  1.00  0.00           C  
ATOM     88  O   GLU A   6     -22.554   5.897  -5.857  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -21.867   3.877  -8.170  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -22.265   3.004  -6.995  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -21.552   1.670  -7.018  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -22.109   0.700  -7.571  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -20.420   1.586  -6.500  1.00  0.00           O  
ATOM     94  H   GLU A   6     -21.276   5.735  -9.850  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -23.588   5.161  -8.174  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -22.142   3.359  -9.074  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -20.794   3.998  -8.150  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -22.015   3.515  -6.077  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -23.330   2.828  -7.033  1.00  0.00           H  
ATOM    100  N   ASP A   7     -21.172   7.013  -7.239  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -20.558   7.847  -6.207  1.00  0.00           C  
ATOM    102  C   ASP A   7     -21.558   8.816  -5.584  1.00  0.00           C  
ATOM    103  O   ASP A   7     -21.315   9.355  -4.504  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -19.405   8.644  -6.814  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -19.879   9.582  -7.906  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -19.972  10.802  -7.658  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -20.173   9.098  -9.019  1.00  0.00           O  
ATOM    108  H   ASP A   7     -20.904   7.153  -8.175  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -20.171   7.200  -5.438  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -18.933   9.231  -6.040  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -18.683   7.961  -7.236  1.00  0.00           H  
ATOM    112  N   SER A   8     -22.679   9.023  -6.260  1.00  0.00           N  
ATOM    113  CA  SER A   8     -23.677   9.996  -5.830  1.00  0.00           C  
ATOM    114  C   SER A   8     -24.303   9.620  -4.486  1.00  0.00           C  
ATOM    115  O   SER A   8     -24.884  10.466  -3.804  1.00  0.00           O  
ATOM    116  CB  SER A   8     -24.768  10.113  -6.891  1.00  0.00           C  
ATOM    117  OG  SER A   8     -24.205  10.309  -8.178  1.00  0.00           O  
ATOM    118  H   SER A   8     -22.840   8.508  -7.077  1.00  0.00           H  
ATOM    119  HA  SER A   8     -23.186  10.951  -5.729  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -25.354   9.207  -6.902  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -25.406  10.953  -6.658  1.00  0.00           H  
ATOM    122  HG  SER A   8     -23.360  10.770  -8.094  1.00  0.00           H  
ATOM    123  N   GLU A   9     -24.187   8.351  -4.110  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -24.762   7.874  -2.859  1.00  0.00           C  
ATOM    125  C   GLU A   9     -23.987   8.414  -1.663  1.00  0.00           C  
ATOM    126  O   GLU A   9     -24.573   8.759  -0.637  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -24.771   6.347  -2.825  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -25.498   5.718  -4.000  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -25.508   4.206  -3.936  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -24.546   3.580  -4.430  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -26.481   3.636  -3.404  1.00  0.00           O  
ATOM    132  H   GLU A   9     -23.700   7.723  -4.686  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -25.778   8.233  -2.803  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -23.751   5.994  -2.830  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -25.251   6.022  -1.914  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -26.518   6.068  -4.003  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -25.010   6.023  -4.914  1.00  0.00           H  
ATOM    138  N   ASP A  10     -22.673   8.497  -1.802  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -21.832   9.004  -0.729  1.00  0.00           C  
ATOM    140  C   ASP A  10     -21.586  10.489  -0.937  1.00  0.00           C  
ATOM    141  O   ASP A  10     -20.699  10.879  -1.695  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -20.498   8.256  -0.681  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -19.743   8.509   0.609  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -19.316   9.658   0.850  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -19.580   7.558   1.397  1.00  0.00           O  
ATOM    146  H   ASP A  10     -22.260   8.231  -2.651  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -22.355   8.861   0.204  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -20.683   7.196  -0.767  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -19.882   8.579  -1.507  1.00  0.00           H  
ATOM    150  N   ILE A  11     -22.384  11.309  -0.269  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -22.327  12.756  -0.458  1.00  0.00           C  
ATOM    152  C   ILE A  11     -20.999  13.337   0.031  1.00  0.00           C  
ATOM    153  O   ILE A  11     -20.499  14.314  -0.529  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -23.503  13.461   0.255  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -24.832  12.875  -0.229  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -23.463  14.966   0.005  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -26.047  13.492   0.427  1.00  0.00           C  
ATOM    158  H   ILE A  11     -23.036  10.933   0.365  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -22.416  12.949  -1.516  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -23.407  13.294   1.318  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -24.918  13.031  -1.293  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -24.845  11.815  -0.023  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -23.502  15.155  -1.058  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -22.551  15.375   0.410  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -24.311  15.433   0.484  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -26.002  13.328   1.493  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -26.942  13.037   0.028  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -26.064  14.554   0.227  1.00  0.00           H  
ATOM    169  N   GLN A  12     -20.410  12.718   1.047  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -19.153  13.209   1.603  1.00  0.00           C  
ATOM    171  C   GLN A  12     -18.005  12.997   0.620  1.00  0.00           C  
ATOM    172  O   GLN A  12     -17.122  13.848   0.484  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -18.827  12.538   2.937  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -19.739  12.959   4.082  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -19.580  12.095   5.323  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -20.532  11.903   6.079  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -18.386  11.569   5.550  1.00  0.00           N  
ATOM    178  H   GLN A  12     -20.819  11.907   1.418  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -19.265  14.269   1.771  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -18.901  11.467   2.825  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -17.813  12.796   3.199  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -19.510  13.979   4.346  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -20.765  12.899   3.751  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -17.662  11.761   4.912  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -18.272  10.999   6.346  1.00  0.00           H  
ATOM    186  N   GLY A  13     -18.018  11.863  -0.066  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -16.999  11.591  -1.055  1.00  0.00           C  
ATOM    188  C   GLY A  13     -17.348  12.158  -2.419  1.00  0.00           C  
ATOM    189  O   GLY A  13     -16.493  12.233  -3.299  1.00  0.00           O  
ATOM    190  H   GLY A  13     -18.717  11.190   0.117  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -16.068  12.024  -0.725  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -16.877  10.523  -1.142  1.00  0.00           H  
ATOM    193  N   LEU A  14     -18.600  12.572  -2.584  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -19.089  13.083  -3.859  1.00  0.00           C  
ATOM    195  C   LEU A  14     -18.289  14.310  -4.278  1.00  0.00           C  
ATOM    196  O   LEU A  14     -17.841  14.409  -5.418  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -20.583  13.420  -3.742  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -21.374  13.487  -5.056  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -22.862  13.464  -4.765  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -21.025  14.739  -5.852  1.00  0.00           C  
ATOM    201  H   LEU A  14     -19.221  12.522  -1.827  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -18.959  12.311  -4.601  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -21.044  12.674  -3.111  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -20.669  14.378  -3.251  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -21.135  12.624  -5.660  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -23.110  12.559  -4.229  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -23.412  13.495  -5.693  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -23.124  14.320  -4.162  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -21.602  14.757  -6.764  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -19.972  14.731  -6.090  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -21.255  15.613  -5.263  1.00  0.00           H  
ATOM    212  N   LYS A  15     -18.083  15.231  -3.345  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -17.317  16.438  -3.637  1.00  0.00           C  
ATOM    214  C   LYS A  15     -15.831  16.197  -3.395  1.00  0.00           C  
ATOM    215  O   LYS A  15     -15.040  17.135  -3.319  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -17.800  17.638  -2.804  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -17.485  17.557  -1.311  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -18.555  16.815  -0.527  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -19.866  17.587  -0.498  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -19.697  18.951   0.072  1.00  0.00           N  
ATOM    221  H   LYS A  15     -18.447  15.094  -2.447  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -17.459  16.664  -4.684  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -17.338  18.532  -3.192  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -18.870  17.725  -2.917  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -16.543  17.047  -1.180  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -17.402  18.562  -0.923  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -18.726  15.854  -0.987  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -18.209  16.672   0.487  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -20.242  17.671  -1.504  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -20.577  17.041   0.105  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -19.388  18.890   1.064  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -20.596  19.471   0.035  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -18.982  19.481  -0.468  1.00  0.00           H  
ATOM    234  N   SER A  16     -15.455  14.933  -3.285  1.00  0.00           N  
ATOM    235  CA  SER A  16     -14.074  14.574  -3.045  1.00  0.00           C  
ATOM    236  C   SER A  16     -13.608  13.588  -4.112  1.00  0.00           C  
ATOM    237  O   SER A  16     -12.580  12.929  -3.967  1.00  0.00           O  
ATOM    238  CB  SER A  16     -13.922  13.973  -1.641  1.00  0.00           C  
ATOM    239  OG  SER A  16     -12.558  13.893  -1.254  1.00  0.00           O  
ATOM    240  H   SER A  16     -16.126  14.221  -3.376  1.00  0.00           H  
ATOM    241  HA  SER A  16     -13.480  15.471  -3.113  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -14.447  14.592  -0.929  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -14.344  12.979  -1.631  1.00  0.00           H  
ATOM    244  HG  SER A  16     -12.253  12.979  -1.341  1.00  0.00           H  
ATOM    245  N   LEU A  17     -14.373  13.496  -5.194  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -14.045  12.573  -6.267  1.00  0.00           C  
ATOM    247  C   LEU A  17     -13.401  13.306  -7.435  1.00  0.00           C  
ATOM    248  O   LEU A  17     -12.706  12.701  -8.247  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -15.295  11.823  -6.735  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -15.045  10.727  -7.777  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -14.148   9.639  -7.207  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -16.361  10.137  -8.254  1.00  0.00           C  
ATOM    253  H   LEU A  17     -15.174  14.056  -5.267  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -13.337  11.863  -5.877  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -15.761  11.369  -5.872  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -15.981  12.540  -7.159  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -14.543  11.160  -8.631  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -14.016   8.858  -7.943  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -14.603   9.225  -6.320  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -13.187  10.061  -6.956  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -16.901   9.733  -7.410  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -16.165   9.348  -8.966  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -16.952  10.907  -8.724  1.00  0.00           H  
ATOM    264  N   ARG A  18     -13.612  14.609  -7.500  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.074  15.417  -8.589  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.552  15.377  -8.593  1.00  0.00           C  
ATOM    267  O   ARG A  18     -10.932  14.989  -9.581  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.558  16.864  -8.485  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.963  17.774  -9.543  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -13.507  19.187  -9.447  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -12.892  20.066 -10.440  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -13.089  21.381 -10.502  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -13.882  21.982  -9.624  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -12.490  22.096 -11.447  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.143  15.040  -6.799  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.428  14.996  -9.514  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -14.634  16.881  -8.588  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.292  17.253  -7.514  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.893  17.803  -9.413  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -13.196  17.373 -10.517  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -14.574  19.163  -9.610  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -13.301  19.573  -8.461  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.297  19.646 -11.102  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -14.338  21.449  -8.907  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -14.032  22.973  -9.673  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -11.889  21.648 -12.115  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -12.635  23.088 -11.499  1.00  0.00           H  
ATOM    288  N   LYS A  19     -10.965  15.739  -7.469  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -9.516  15.794  -7.339  1.00  0.00           C  
ATOM    290  C   LYS A  19      -8.928  14.385  -7.304  1.00  0.00           C  
ATOM    291  O   LYS A  19      -7.726  14.192  -7.472  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -9.139  16.562  -6.066  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -7.672  16.960  -5.985  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -7.294  17.920  -7.102  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -5.858  18.400  -6.970  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -4.889  17.274  -6.999  1.00  0.00           N  
ATOM    297  H   LYS A  19     -11.526  15.982  -6.701  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -9.124  16.317  -8.197  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -9.733  17.461  -6.016  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -9.368  15.945  -5.209  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -7.490  17.440  -5.035  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -7.062  16.071  -6.064  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -7.405  17.416  -8.049  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -7.955  18.775  -7.068  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -5.639  19.072  -7.787  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -5.755  18.929  -6.034  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -3.918  17.640  -6.987  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -5.020  16.710  -7.862  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -5.026  16.660  -6.171  1.00  0.00           H  
ATOM    310  N   SER A  20      -9.793  13.400  -7.106  1.00  0.00           N  
ATOM    311  CA  SER A  20      -9.356  12.019  -6.983  1.00  0.00           C  
ATOM    312  C   SER A  20      -9.446  11.279  -8.320  1.00  0.00           C  
ATOM    313  O   SER A  20      -8.671  10.355  -8.565  1.00  0.00           O  
ATOM    314  CB  SER A  20     -10.186  11.291  -5.921  1.00  0.00           C  
ATOM    315  OG  SER A  20     -10.205  12.027  -4.710  1.00  0.00           O  
ATOM    316  H   SER A  20     -10.746  13.611  -7.044  1.00  0.00           H  
ATOM    317  HA  SER A  20      -8.319  12.029  -6.661  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -11.199  11.166  -6.273  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -9.748  10.321  -5.730  1.00  0.00           H  
ATOM    320  HG  SER A  20     -11.123  12.162  -4.427  1.00  0.00           H  
ATOM    321  N   HIS A  21     -10.374  11.678  -9.198  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -10.533  10.976 -10.468  1.00  0.00           C  
ATOM    323  C   HIS A  21      -9.533  11.467 -11.509  1.00  0.00           C  
ATOM    324  O   HIS A  21      -9.588  11.056 -12.663  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -11.977  11.052 -11.010  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -12.478  12.417 -11.408  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -13.794  12.794 -11.250  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -11.860  13.471 -11.998  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -13.961  14.015 -11.720  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -12.805  14.448 -12.179  1.00  0.00           N  
ATOM    331  H   HIS A  21     -10.966  12.436  -8.983  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -10.309   9.938 -10.268  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -12.048  10.422 -11.881  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -12.646  10.668 -10.252  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -14.511  12.239 -10.864  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -10.817  13.529 -12.272  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -14.890  14.565 -11.729  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -12.615  15.383 -12.429  1.00  0.00           H  
ATOM    339  N   THR A  22      -8.653  12.377 -11.095  1.00  0.00           N  
ATOM    340  CA  THR A  22      -7.519  12.813 -11.951  1.00  0.00           C  
ATOM    341  C   THR A  22      -6.828  11.635 -12.678  1.00  0.00           C  
ATOM    342  O   THR A  22      -6.415  11.780 -13.828  1.00  0.00           O  
ATOM    343  CB  THR A  22      -6.459  13.586 -11.133  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -7.115  14.455 -10.197  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -5.572  14.415 -12.052  1.00  0.00           C  
ATOM    346  H   THR A  22      -8.802  12.814 -10.204  1.00  0.00           H  
ATOM    347  HA  THR A  22      -7.908  13.489 -12.713  1.00  0.00           H  
ATOM    348  HB  THR A  22      -5.833  12.880 -10.598  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -6.773  14.288  -9.307  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -6.176  15.130 -12.589  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -5.075  13.763 -12.755  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -4.834  14.938 -11.463  1.00  0.00           H  
ATOM    353  N   SER A  23      -6.696  10.478 -12.024  1.00  0.00           N  
ATOM    354  CA  SER A  23      -6.138   9.295 -12.660  1.00  0.00           C  
ATOM    355  C   SER A  23      -7.200   8.565 -13.489  1.00  0.00           C  
ATOM    356  O   SER A  23      -7.593   7.443 -13.170  1.00  0.00           O  
ATOM    357  CB  SER A  23      -5.568   8.380 -11.577  1.00  0.00           C  
ATOM    358  OG  SER A  23      -6.367   8.439 -10.402  1.00  0.00           O  
ATOM    359  H   SER A  23      -6.968  10.409 -11.091  1.00  0.00           H  
ATOM    360  HA  SER A  23      -5.338   9.612 -13.310  1.00  0.00           H  
ATOM    361  HB2 SER A  23      -5.549   7.362 -11.938  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -4.566   8.697 -11.333  1.00  0.00           H  
ATOM    363  HG  SER A  23      -6.840   7.595 -10.290  1.00  0.00           H  
ATOM    364  N   LEU A  24      -7.673   9.212 -14.549  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -8.715   8.629 -15.384  1.00  0.00           C  
ATOM    366  C   LEU A  24      -8.159   8.187 -16.734  1.00  0.00           C  
ATOM    367  O   LEU A  24      -8.877   7.617 -17.556  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -9.883   9.610 -15.588  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -9.662  10.744 -16.604  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -10.970  11.471 -16.863  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -8.611  11.732 -16.119  1.00  0.00           C  
ATOM    372  H   LEU A  24      -7.319  10.101 -14.767  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -9.088   7.755 -14.869  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.743   9.040 -15.907  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -10.111  10.058 -14.633  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -9.323  10.321 -17.539  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -10.807  12.259 -17.584  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -11.334  11.898 -15.940  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.698  10.775 -17.249  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -8.907  12.132 -15.161  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -8.520  12.538 -16.832  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -7.661  11.230 -16.022  1.00  0.00           H  
ATOM    383  N   GLU A  25      -6.881   8.449 -16.960  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -6.241   8.066 -18.209  1.00  0.00           C  
ATOM    385  C   GLU A  25      -5.740   6.628 -18.129  1.00  0.00           C  
ATOM    386  O   GLU A  25      -5.508   5.979 -19.148  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -5.081   9.012 -18.525  1.00  0.00           C  
ATOM    388  CG  GLU A  25      -4.509   8.836 -19.924  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -5.549   9.052 -21.002  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      -6.120   8.059 -21.492  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -5.808  10.218 -21.354  1.00  0.00           O  
ATOM    392  H   GLU A  25      -6.356   8.913 -16.275  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -6.977   8.134 -18.993  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      -5.428  10.029 -18.428  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -4.288   8.842 -17.811  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -3.710   9.548 -20.065  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      -4.117   7.833 -20.015  1.00  0.00           H  
ATOM    398  N   ASP A  26      -5.587   6.130 -16.914  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -5.073   4.787 -16.715  1.00  0.00           C  
ATOM    400  C   ASP A  26      -6.164   3.854 -16.217  1.00  0.00           C  
ATOM    401  O   ASP A  26      -7.127   4.276 -15.572  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -3.898   4.790 -15.740  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -4.295   5.140 -14.322  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -4.576   6.325 -14.050  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -4.289   4.228 -13.468  1.00  0.00           O  
ATOM    406  H   ASP A  26      -5.831   6.671 -16.134  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -4.727   4.427 -17.672  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -3.452   3.810 -15.729  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -3.168   5.504 -16.078  1.00  0.00           H  
ATOM    410  N   ASP A  27      -6.006   2.583 -16.547  1.00  0.00           N  
ATOM    411  CA  ASP A  27      -6.985   1.562 -16.198  1.00  0.00           C  
ATOM    412  C   ASP A  27      -6.638   0.915 -14.864  1.00  0.00           C  
ATOM    413  O   ASP A  27      -7.391   0.099 -14.330  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -7.060   0.503 -17.305  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -8.237  -0.442 -17.145  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -9.347  -0.101 -17.611  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -8.058  -1.531 -16.560  1.00  0.00           O  
ATOM    418  H   ASP A  27      -5.196   2.323 -17.036  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -7.941   2.044 -16.105  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -7.149   0.998 -18.260  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      -6.150  -0.081 -17.294  1.00  0.00           H  
ATOM    422  N   ASP A  28      -5.494   1.297 -14.321  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -5.024   0.734 -13.057  1.00  0.00           C  
ATOM    424  C   ASP A  28      -5.777   1.360 -11.902  1.00  0.00           C  
ATOM    425  O   ASP A  28      -5.932   0.761 -10.837  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -3.518   0.939 -12.868  1.00  0.00           C  
ATOM    427  CG  ASP A  28      -2.689   0.301 -13.964  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      -2.125   1.045 -14.792  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -2.593  -0.947 -14.007  1.00  0.00           O  
ATOM    430  H   ASP A  28      -4.965   1.985 -14.773  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -5.237  -0.316 -13.073  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -3.308   1.995 -12.854  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -3.222   0.507 -11.923  1.00  0.00           H  
ATOM    434  N   ASP A  29      -6.239   2.570 -12.128  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -7.070   3.273 -11.163  1.00  0.00           C  
ATOM    436  C   ASP A  29      -8.474   3.432 -11.739  1.00  0.00           C  
ATOM    437  O   ASP A  29      -9.076   4.502 -11.692  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -6.459   4.638 -10.828  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -7.005   5.235  -9.544  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -7.723   6.252  -9.612  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -6.695   4.699  -8.453  1.00  0.00           O  
ATOM    442  H   ASP A  29      -6.006   3.012 -12.973  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -7.121   2.674 -10.267  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -5.391   4.530 -10.725  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -6.667   5.324 -11.636  1.00  0.00           H  
ATOM    446  N   GLY A  30      -8.984   2.342 -12.297  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -10.292   2.351 -12.925  1.00  0.00           C  
ATOM    448  C   GLY A  30     -11.411   2.114 -11.932  1.00  0.00           C  
ATOM    449  O   GLY A  30     -12.576   2.001 -12.310  1.00  0.00           O  
ATOM    450  H   GLY A  30      -8.464   1.509 -12.273  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -10.445   3.308 -13.402  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -10.323   1.578 -13.677  1.00  0.00           H  
ATOM    453  N   SER A  31     -11.053   2.034 -10.658  1.00  0.00           N  
ATOM    454  CA  SER A  31     -12.018   1.805  -9.589  1.00  0.00           C  
ATOM    455  C   SER A  31     -12.832   3.071  -9.290  1.00  0.00           C  
ATOM    456  O   SER A  31     -13.616   3.110  -8.336  1.00  0.00           O  
ATOM    457  CB  SER A  31     -11.275   1.347  -8.336  1.00  0.00           C  
ATOM    458  OG  SER A  31     -10.408   0.262  -8.626  1.00  0.00           O  
ATOM    459  H   SER A  31     -10.104   2.116 -10.429  1.00  0.00           H  
ATOM    460  HA  SER A  31     -12.690   1.022  -9.907  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -10.687   2.167  -7.949  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -11.989   1.034  -7.590  1.00  0.00           H  
ATOM    463  HG  SER A  31     -10.862  -0.569  -8.432  1.00  0.00           H  
ATOM    464  N   ARG A  32     -12.641   4.094 -10.119  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -13.328   5.374  -9.967  1.00  0.00           C  
ATOM    466  C   ARG A  32     -14.844   5.205 -10.066  1.00  0.00           C  
ATOM    467  O   ARG A  32     -15.367   4.860 -11.123  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -12.848   6.350 -11.042  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -11.505   6.995 -10.741  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -10.908   7.633 -11.984  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -10.354   6.637 -12.902  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -10.900   6.293 -14.067  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -12.063   6.813 -14.440  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -10.280   5.422 -14.857  1.00  0.00           N  
ATOM    475  H   ARG A  32     -12.028   3.975 -10.872  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -13.077   5.772  -8.996  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -12.764   5.820 -11.978  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -13.582   7.134 -11.150  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -11.643   7.758  -9.989  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -10.825   6.243 -10.370  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -11.679   8.189 -12.495  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -10.119   8.307 -11.684  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -9.502   6.211 -12.634  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -12.533   7.470 -13.847  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -12.485   6.541 -15.317  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -9.404   5.021 -14.576  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -10.679   5.170 -15.742  1.00  0.00           H  
ATOM    488  N   GLY A  33     -15.546   5.457  -8.967  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -16.988   5.319  -8.969  1.00  0.00           C  
ATOM    490  C   GLY A  33     -17.522   4.757  -7.670  1.00  0.00           C  
ATOM    491  O   GLY A  33     -18.711   4.880  -7.376  1.00  0.00           O  
ATOM    492  H   GLY A  33     -15.084   5.746  -8.149  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -17.430   6.290  -9.137  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -17.273   4.661  -9.776  1.00  0.00           H  
ATOM    495  N   GLY A  34     -16.649   4.135  -6.887  1.00  0.00           N  
ATOM    496  CA  GLY A  34     -17.083   3.573  -5.624  1.00  0.00           C  
ATOM    497  C   GLY A  34     -15.995   2.812  -4.896  1.00  0.00           C  
ATOM    498  O   GLY A  34     -16.082   2.613  -3.683  1.00  0.00           O  
ATOM    499  H   GLY A  34     -15.717   4.060  -7.166  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -17.426   4.375  -4.988  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -17.909   2.904  -5.811  1.00  0.00           H  
ATOM    502  N   ASP A  35     -14.969   2.385  -5.620  1.00  0.00           N  
ATOM    503  CA  ASP A  35     -13.889   1.616  -5.006  1.00  0.00           C  
ATOM    504  C   ASP A  35     -12.551   2.310  -5.238  1.00  0.00           C  
ATOM    505  O   ASP A  35     -11.487   1.699  -5.166  1.00  0.00           O  
ATOM    506  CB  ASP A  35     -13.869   0.184  -5.560  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -13.043  -0.761  -4.711  1.00  0.00           C  
ATOM    508  OD1 ASP A  35     -13.509  -1.144  -3.617  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -11.928  -1.137  -5.135  1.00  0.00           O  
ATOM    510  H   ASP A  35     -14.937   2.582  -6.579  1.00  0.00           H  
ATOM    511  HA  ASP A  35     -14.078   1.577  -3.943  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -14.880  -0.192  -5.600  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -13.455   0.196  -6.558  1.00  0.00           H  
ATOM    514  N   CYS A  36     -12.614   3.602  -5.516  1.00  0.00           N  
ATOM    515  CA  CYS A  36     -11.417   4.387  -5.761  1.00  0.00           C  
ATOM    516  C   CYS A  36     -10.836   4.902  -4.450  1.00  0.00           C  
ATOM    517  O   CYS A  36     -11.190   5.982  -3.974  1.00  0.00           O  
ATOM    518  CB  CYS A  36     -11.735   5.540  -6.713  1.00  0.00           C  
ATOM    519  SG  CYS A  36     -13.422   6.173  -6.559  1.00  0.00           S  
ATOM    520  H   CYS A  36     -13.488   4.043  -5.544  1.00  0.00           H  
ATOM    521  HA  CYS A  36     -10.691   3.740  -6.228  1.00  0.00           H  
ATOM    522  HB2 CYS A  36     -11.060   6.359  -6.513  1.00  0.00           H  
ATOM    523  HB3 CYS A  36     -11.597   5.207  -7.731  1.00  0.00           H  
ATOM    524  HG  CYS A  36     -13.602   6.543  -5.298  1.00  0.00           H  
ATOM    525  N   GLU A  37      -9.954   4.110  -3.864  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -9.333   4.461  -2.602  1.00  0.00           C  
ATOM    527  C   GLU A  37      -7.829   4.209  -2.680  1.00  0.00           C  
ATOM    528  O   GLU A  37      -7.266   3.460  -1.889  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -9.973   3.651  -1.468  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -9.623   4.145  -0.073  1.00  0.00           C  
ATOM    531  CD  GLU A  37     -10.341   3.370   1.012  1.00  0.00           C  
ATOM    532  OE1 GLU A  37     -11.539   3.638   1.247  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -9.715   2.495   1.643  1.00  0.00           O  
ATOM    534  H   GLU A  37      -9.717   3.258  -4.293  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -9.504   5.514  -2.427  1.00  0.00           H  
ATOM    536  HB2 GLU A  37     -11.047   3.688  -1.579  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -9.651   2.625  -1.553  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -8.559   4.043   0.077  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -9.899   5.187   0.006  1.00  0.00           H  
ATOM    540  N   GLY A  38      -7.185   4.829  -3.656  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -5.749   4.658  -3.813  1.00  0.00           C  
ATOM    542  C   GLY A  38      -4.974   5.610  -2.932  1.00  0.00           C  
ATOM    543  O   GLY A  38      -4.853   6.794  -3.242  1.00  0.00           O  
ATOM    544  H   GLY A  38      -7.684   5.415  -4.267  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -5.490   3.645  -3.545  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -5.470   4.830  -4.846  1.00  0.00           H  
ATOM    547  N   CYS A  39      -4.447   5.095  -1.833  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -3.717   5.908  -0.869  1.00  0.00           C  
ATOM    549  C   CYS A  39      -2.232   6.013  -1.222  1.00  0.00           C  
ATOM    550  O   CYS A  39      -1.392   6.182  -0.341  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.869   5.302   0.531  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.351   3.546   0.685  1.00  0.00           S  
ATOM    553  H   CYS A  39      -4.550   4.131  -1.655  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -4.148   6.897  -0.871  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.275   5.875   1.226  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -4.908   5.361   0.824  1.00  0.00           H  
ATOM    557  N   SER A  40      -1.904   5.926  -2.504  1.00  0.00           N  
ATOM    558  CA  SER A  40      -0.511   5.818  -2.903  1.00  0.00           C  
ATOM    559  C   SER A  40       0.234   7.101  -2.605  1.00  0.00           C  
ATOM    560  O   SER A  40      -0.358   8.182  -2.525  1.00  0.00           O  
ATOM    561  CB  SER A  40      -0.400   5.436  -4.370  1.00  0.00           C  
ATOM    562  OG  SER A  40       0.947   5.442  -4.817  1.00  0.00           O  
ATOM    563  H   SER A  40      -2.603   5.972  -3.190  1.00  0.00           H  
ATOM    564  HA  SER A  40      -0.072   5.029  -2.310  1.00  0.00           H  
ATOM    565  HB2 SER A  40      -0.788   4.443  -4.481  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -0.976   6.123  -4.971  1.00  0.00           H  
ATOM    567  HG  SER A  40       1.338   4.571  -4.676  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.534   6.975  -2.434  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.299   8.094  -1.906  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.441   8.015  -0.398  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.321   8.662   0.169  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.979   6.119  -2.700  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.291   8.131  -2.354  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.778   9.007  -2.151  1.00  0.00           H  
ATOM    575  N   THR A  42       1.590   7.230   0.272  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.678   7.142   1.726  1.00  0.00           C  
ATOM    577  C   THR A  42       2.604   6.002   2.129  1.00  0.00           C  
ATOM    578  O   THR A  42       2.844   5.079   1.351  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.288   6.984   2.397  1.00  0.00           C  
ATOM    580  OG1 THR A  42       0.357   7.395   3.768  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.212   5.551   2.336  1.00  0.00           C  
ATOM    582  H   THR A  42       0.907   6.695  -0.216  1.00  0.00           H  
ATOM    583  HA  THR A  42       2.115   8.063   2.079  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.416   7.617   1.877  1.00  0.00           H  
ATOM    585  HG1 THR A  42       0.613   8.327   3.810  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.529   4.892   2.763  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.391   5.277   1.306  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.132   5.468   2.895  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.139   6.092   3.334  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.131   5.146   3.807  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.534   4.131   4.749  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.861   4.461   5.727  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.284   5.880   4.473  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.856   6.819   3.928  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.524   4.603   2.956  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       6.047   5.170   4.757  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.924   6.393   5.353  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.699   6.599   3.784  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.785   2.894   4.413  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.433   1.765   5.236  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.653   1.169   5.894  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.746   1.152   5.330  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.840   0.696   4.358  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.895   0.312   2.928  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.180   2.725   3.532  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.715   2.058   5.980  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.709  -0.210   4.933  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.883   1.029   3.985  1.00  0.00           H  
ATOM    609  N   SER A  45       4.469   0.737   7.109  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.359  -0.232   7.694  1.00  0.00           C  
ATOM    611  C   SER A  45       4.760  -1.620   7.493  1.00  0.00           C  
ATOM    612  O   SER A  45       5.476  -2.605   7.318  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.570   0.058   9.178  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.331   0.314   9.824  1.00  0.00           O  
ATOM    615  H   SER A  45       3.735   1.109   7.641  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.308  -0.178   7.170  1.00  0.00           H  
ATOM    617  HB2 SER A  45       6.032  -0.799   9.645  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.209   0.921   9.291  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.313   1.233  10.126  1.00  0.00           H  
ATOM    620  N   SER A  46       3.429  -1.689   7.511  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.735  -2.947   7.312  1.00  0.00           C  
ATOM    622  C   SER A  46       1.955  -2.956   5.993  1.00  0.00           C  
ATOM    623  O   SER A  46       1.393  -1.944   5.574  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.783  -3.189   8.483  1.00  0.00           C  
ATOM    625  OG  SER A  46       0.911  -2.087   8.668  1.00  0.00           O  
ATOM    626  H   SER A  46       2.907  -0.871   7.644  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.474  -3.729   7.294  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.191  -4.069   8.286  1.00  0.00           H  
ATOM    629  HB3 SER A  46       2.357  -3.335   9.387  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.195  -1.580   9.439  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.912  -4.121   5.358  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.107  -4.335   4.158  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.396  -4.280   4.425  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.153  -3.867   3.541  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.467  -5.676   3.511  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.148  -6.869   4.392  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.885  -7.101   5.380  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       0.170  -7.585   4.097  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.502  -4.843   5.659  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.347  -3.551   3.462  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.917  -5.779   2.588  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.524  -5.685   3.295  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.840  -4.676   5.623  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.247  -4.758   5.905  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.924  -3.399   5.797  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.073  -3.306   5.378  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.476  -5.356   7.283  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.220  -4.936   6.323  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.665  -5.423   5.178  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.008  -6.327   7.337  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.536  -5.456   7.460  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.045  -4.707   8.032  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.194  -2.342   6.127  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.786  -1.020   6.205  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.930  -0.403   4.824  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.704   0.519   4.648  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.980  -0.095   7.125  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.566   0.201   6.647  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.177   1.153   7.570  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.060   1.891   7.140  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.186   1.154   8.844  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.241  -2.450   6.300  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.775  -1.139   6.622  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.505   0.843   7.217  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.915  -0.556   8.100  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.015  -0.723   6.592  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.618   0.646   5.665  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.907   0.549   9.125  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.274   1.769   9.456  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.197  -0.920   3.843  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.321  -0.412   2.474  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.353  -1.233   1.744  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.207  -0.705   1.042  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.005  -0.474   1.703  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.447   0.034   2.653  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.604  -1.680   4.036  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.658   0.614   2.526  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.839  -1.482   1.364  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.075   0.176   0.843  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.231  -2.543   1.905  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.207  -3.483   1.412  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.606  -3.087   1.871  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.534  -3.017   1.067  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -3.841  -4.885   1.913  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -4.987  -5.861   1.874  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -5.495  -6.077   0.456  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -6.546  -7.090   0.392  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -6.974  -7.639  -0.743  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -6.468  -7.247  -1.908  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -7.915  -8.572  -0.711  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.445  -2.895   2.367  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.172  -3.469   0.333  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -3.044  -5.278   1.300  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -3.495  -4.815   2.934  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.663  -6.806   2.284  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -5.777  -5.449   2.482  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -5.888  -5.143   0.084  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -4.668  -6.391  -0.164  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -6.949  -7.378   1.242  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -5.763  -6.534  -1.940  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -6.791  -7.663  -2.763  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -8.306  -8.865   0.166  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -8.241  -8.991  -1.564  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.744  -2.799   3.156  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.030  -2.400   3.698  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.361  -0.969   3.299  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.531  -0.590   3.240  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.048  -2.549   5.210  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.964  -2.862   3.757  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.781  -3.058   3.286  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -8.027  -2.292   5.585  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.312  -1.890   5.645  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.818  -3.570   5.474  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.332  -0.176   3.003  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.551   1.217   2.632  1.00  0.00           C  
ATOM    716  C   ARG A  53      -6.724   1.389   1.131  1.00  0.00           C  
ATOM    717  O   ARG A  53      -6.423   2.445   0.582  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.422   2.117   3.140  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.778   3.599   3.224  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -6.831   3.883   4.287  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -8.153   3.382   3.915  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -9.154   3.214   4.773  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -8.992   3.507   6.056  1.00  0.00           N  
ATOM    724  NH2 ARG A  53     -10.317   2.749   4.343  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.416  -0.531   3.051  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.455   1.515   3.092  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.134   1.785   4.127  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.576   2.011   2.478  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.885   4.159   3.462  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -6.157   3.919   2.264  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.527   3.409   5.210  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.891   4.950   4.438  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -8.304   3.160   2.963  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -8.113   3.857   6.388  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -9.750   3.378   6.702  1.00  0.00           H  
ATOM    736 HH21 ARG A  53     -10.440   2.522   3.366  1.00  0.00           H  
ATOM    737 HH22 ARG A  53     -11.079   2.624   4.982  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.196   0.344   0.468  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.530   0.449  -0.938  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.314   0.454  -1.835  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.434   0.229  -3.041  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.317  -0.508   0.936  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.155  -0.386  -1.209  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.081   1.363  -1.097  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.151   0.727  -1.256  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -3.904   0.712  -2.014  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.647  -0.679  -2.606  1.00  0.00           C  
ATOM    748  O   CYS A  55      -3.971  -0.890  -3.776  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -2.714   1.219  -1.177  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -2.574   3.026  -1.122  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.143   0.959  -0.299  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.045   1.393  -2.843  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -2.807   0.887  -0.155  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -1.798   0.835  -1.598  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.096  -1.620  -1.812  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.915  -3.011  -2.246  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.938  -3.702  -1.308  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.254  -4.749  -0.745  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.385  -3.106  -3.674  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -2.201  -4.537  -4.138  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -3.165  -5.108  -4.693  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -1.096  -5.094  -3.956  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.794  -1.379  -0.906  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.880  -3.514  -2.187  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.084  -2.622  -4.341  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.440  -2.598  -3.725  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.750  -3.116  -1.128  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.183  -3.674  -0.191  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.326  -2.744   0.095  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.420  -1.659  -0.480  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.483  -2.313  -1.666  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.333  -3.892   0.732  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.581  -4.591  -0.596  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.173  -3.168   1.001  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.385  -2.444   1.318  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.499  -2.944   0.419  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.687  -4.155   0.274  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.768  -2.658   2.784  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.874  -1.383   3.445  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.980  -4.002   1.466  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.217  -1.393   1.134  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.877  -2.655   3.387  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.266  -3.610   2.884  1.00  0.00           H  
ATOM    784  N   SER A  59       5.223  -2.036  -0.205  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.313  -2.440  -1.072  1.00  0.00           C  
ATOM    786  C   SER A  59       7.574  -2.626  -0.246  1.00  0.00           C  
ATOM    787  O   SER A  59       7.576  -2.345   0.956  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.551  -1.396  -2.158  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.905  -0.150  -1.592  1.00  0.00           O  
ATOM    790  H   SER A  59       5.034  -1.074  -0.069  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.043  -3.379  -1.531  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.352  -1.725  -2.801  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.650  -1.272  -2.738  1.00  0.00           H  
ATOM    794  HG  SER A  59       6.889   0.525  -2.284  1.00  0.00           H  
ATOM    795  N   THR A  60       8.643  -3.101  -0.870  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.932  -3.170  -0.194  1.00  0.00           C  
ATOM    797  C   THR A  60      10.509  -1.783   0.181  1.00  0.00           C  
ATOM    798  O   THR A  60      11.633  -1.705   0.677  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.945  -3.932  -1.066  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.700  -3.651  -2.455  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.854  -5.429  -0.816  1.00  0.00           C  
ATOM    802  H   THR A  60       8.561  -3.465  -1.798  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.792  -3.736   0.717  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.939  -3.597  -0.809  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.327  -2.980  -2.762  1.00  0.00           H  
ATOM    806 HG21 THR A  60       9.846  -5.768  -0.998  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.126  -5.642   0.208  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.531  -5.945  -1.482  1.00  0.00           H  
ATOM    809  N   SER A  61       9.762  -0.691  -0.042  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.276   0.632   0.243  1.00  0.00           C  
ATOM    811  C   SER A  61       9.391   1.401   1.228  1.00  0.00           C  
ATOM    812  O   SER A  61       9.440   2.632   1.277  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.446   1.416  -1.058  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.247   0.691  -1.981  1.00  0.00           O  
ATOM    815  H   SER A  61       8.854  -0.774  -0.379  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.240   0.503   0.693  1.00  0.00           H  
ATOM    817  HB2 SER A  61       9.477   1.592  -1.501  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.925   2.361  -0.848  1.00  0.00           H  
ATOM    819  HG  SER A  61      10.677   0.114  -2.508  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.599   0.677   2.021  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.745   1.312   3.008  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.770   2.324   2.429  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.580   3.395   3.000  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.614  -0.303   1.961  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       7.179   0.545   3.516  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.371   1.811   3.732  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.158   1.996   1.298  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.132   2.848   0.701  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.926   2.004   0.289  1.00  0.00           C  
ATOM    830  O   VAL A  63       4.059   0.800   0.049  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.669   3.667  -0.504  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.546   4.811  -0.023  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.444   2.787  -1.463  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.387   1.151   0.859  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.812   3.545   1.459  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.832   4.089  -1.038  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.377   4.415   0.544  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       5.965   5.472   0.604  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.922   5.360  -0.873  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.809   1.984  -1.808  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       7.304   2.375  -0.958  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.770   3.375  -2.308  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.768   2.640   0.168  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.503   1.907  -0.009  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.113   1.890  -1.477  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.749   2.910  -2.065  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.351   2.495   0.840  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.407   2.066   2.612  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.769   3.623   0.191  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.680   0.890   0.310  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.355   3.568   0.777  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.584   2.139   0.447  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.202   0.694  -2.053  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.254   0.505  -3.503  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.602  -0.818  -3.892  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.018  -1.464  -3.057  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.734   0.448  -3.960  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.528   1.532  -3.285  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.346  -0.902  -3.626  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.229  -0.101  -1.476  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.759   1.329  -3.993  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.784   0.598  -5.027  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       4.559   1.469  -3.588  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       3.449   1.390  -2.214  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.122   2.493  -3.552  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.601  -1.677  -3.773  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.677  -0.908  -2.599  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.187  -1.086  -4.276  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.742  -1.205  -5.160  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.548  -2.593  -5.562  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.747  -3.407  -5.048  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.877  -3.179  -5.484  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.408  -2.723  -7.093  1.00  0.00           C  
ATOM    874  CG  LEU A  66       1.607  -2.266  -7.944  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       1.517  -2.859  -9.340  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       1.671  -0.747  -8.038  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.967  -0.542  -5.838  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.353  -2.949  -5.095  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.218  -3.761  -7.322  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.453  -2.149  -7.397  1.00  0.00           H  
ATOM    881  HG  LEU A  66       2.522  -2.616  -7.487  1.00  0.00           H  
ATOM    882 HD11 LEU A  66       1.516  -3.936  -9.274  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       2.367  -2.534  -9.923  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       0.607  -2.526  -9.814  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       0.701  -0.362  -8.315  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       2.395  -0.466  -8.787  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       1.966  -0.336  -7.085  1.00  0.00           H  
ATOM    888  N   SER A  67       1.492  -4.340  -4.122  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.547  -4.961  -3.294  1.00  0.00           C  
ATOM    890  C   SER A  67       3.780  -5.367  -4.129  1.00  0.00           C  
ATOM    891  O   SER A  67       3.706  -6.337  -4.891  1.00  0.00           O  
ATOM    892  CB  SER A  67       1.983  -6.221  -2.626  1.00  0.00           C  
ATOM    893  OG  SER A  67       0.693  -5.988  -2.084  1.00  0.00           O  
ATOM    894  H   SER A  67       0.558  -4.650  -4.008  1.00  0.00           H  
ATOM    895  HA  SER A  67       2.830  -4.254  -2.511  1.00  0.00           H  
ATOM    896  HB2 SER A  67       1.919  -7.018  -3.353  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.644  -6.523  -1.825  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.063  -5.814  -2.804  1.00  0.00           H  
ATOM    899  N   SER A  68       4.918  -4.653  -3.995  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.132  -5.027  -4.711  1.00  0.00           C  
ATOM    901  C   SER A  68       6.796  -6.273  -4.110  1.00  0.00           C  
ATOM    902  O   SER A  68       7.962  -6.238  -3.713  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.116  -3.860  -4.703  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.492  -2.669  -5.155  1.00  0.00           O  
ATOM    905  H   SER A  68       4.933  -3.832  -3.452  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.858  -5.241  -5.733  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.479  -3.704  -3.697  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.946  -4.087  -5.354  1.00  0.00           H  
ATOM    909  HG  SER A  68       5.778  -2.897  -5.768  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.047  -7.365  -4.032  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.600  -8.646  -3.635  1.00  0.00           C  
ATOM    912  C   LEU A  69       6.653  -9.534  -4.859  1.00  0.00           C  
ATOM    913  O   LEU A  69       7.286 -10.589  -4.866  1.00  0.00           O  
ATOM    914  CB  LEU A  69       5.772  -9.296  -2.519  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.059  -8.799  -1.095  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       7.510  -9.058  -0.716  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       5.731  -7.320  -0.954  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.095  -7.312  -4.267  1.00  0.00           H  
ATOM    919  HA  LEU A  69       7.607  -8.479  -3.282  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       4.727  -9.124  -2.732  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       5.953 -10.361  -2.544  1.00  0.00           H  
ATOM    922  HG  LEU A  69       5.436  -9.345  -0.401  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       7.734 -10.106  -0.845  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       7.667  -8.781   0.316  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       8.159  -8.471  -1.349  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       6.324  -6.752  -1.654  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       5.954  -6.995   0.051  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       4.682  -7.162  -1.160  1.00  0.00           H  
ATOM    929  N   HIS A  70       5.977  -9.071  -5.903  1.00  0.00           N  
ATOM    930  CA  HIS A  70       6.043  -9.702  -7.203  1.00  0.00           C  
ATOM    931  C   HIS A  70       7.318  -9.249  -7.894  1.00  0.00           C  
ATOM    932  O   HIS A  70       7.985  -8.330  -7.415  1.00  0.00           O  
ATOM    933  CB  HIS A  70       4.825  -9.326  -8.055  1.00  0.00           C  
ATOM    934  CG  HIS A  70       3.509  -9.717  -7.452  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       2.683  -8.829  -6.795  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       2.871 -10.909  -7.426  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       1.597  -9.461  -6.392  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       1.684 -10.724  -6.763  1.00  0.00           N  
ATOM    939  H   HIS A  70       5.429  -8.268  -5.793  1.00  0.00           H  
ATOM    940  HA  HIS A  70       6.072 -10.771  -7.061  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       4.815  -8.259  -8.199  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       4.908  -9.811  -9.016  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       2.859  -7.870  -6.656  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       3.230 -11.837  -7.850  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       0.774  -9.019  -5.849  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       0.927 -11.353  -6.784  1.00  0.00           H  
ATOM    947  N   HIS A  71       7.651  -9.883  -9.013  1.00  0.00           N  
ATOM    948  CA  HIS A  71       8.876  -9.564  -9.747  1.00  0.00           C  
ATOM    949  C   HIS A  71      10.087  -9.756  -8.843  1.00  0.00           C  
ATOM    950  O   HIS A  71      11.024  -8.962  -8.862  1.00  0.00           O  
ATOM    951  CB  HIS A  71       8.859  -8.121 -10.276  1.00  0.00           C  
ATOM    952  CG  HIS A  71       7.662  -7.778 -11.107  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       7.608  -7.964 -12.470  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       6.468  -7.247 -10.758  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       6.438  -7.562 -12.920  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       5.725  -7.122 -11.901  1.00  0.00           N  
ATOM    957  H   HIS A  71       7.056 -10.584  -9.361  1.00  0.00           H  
ATOM    958  HA  HIS A  71       8.948 -10.246 -10.581  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       8.881  -7.441  -9.437  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       9.739  -7.960 -10.881  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       8.329  -8.334 -13.028  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       6.158  -6.971  -9.760  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       6.115  -7.588 -13.950  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       4.907  -6.585 -11.985  1.00  0.00           H  
ATOM    965  N   HIS A  72      10.066 -10.820  -8.050  1.00  0.00           N  
ATOM    966  CA  HIS A  72      11.117 -11.053  -7.063  1.00  0.00           C  
ATOM    967  C   HIS A  72      12.364 -11.641  -7.714  1.00  0.00           C  
ATOM    968  O   HIS A  72      13.367 -11.890  -7.049  1.00  0.00           O  
ATOM    969  CB  HIS A  72      10.623 -11.952  -5.917  1.00  0.00           C  
ATOM    970  CG  HIS A  72      10.132 -13.304  -6.339  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      10.960 -14.395  -6.495  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       8.882 -13.741  -6.621  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      10.241 -15.442  -6.854  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       8.979 -15.071  -6.937  1.00  0.00           N  
ATOM    975  H   HIS A  72       9.333 -11.464  -8.138  1.00  0.00           H  
ATOM    976  HA  HIS A  72      11.381 -10.090  -6.649  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      11.433 -12.104  -5.222  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       9.813 -11.450  -5.405  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      11.936 -14.404  -6.359  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       7.977 -13.150  -6.597  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      10.622 -16.434  -7.046  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       8.250 -15.624  -7.300  1.00  0.00           H  
ATOM    983  N   HIS A  73      12.294 -11.862  -9.019  1.00  0.00           N  
ATOM    984  CA  HIS A  73      13.456 -12.293  -9.782  1.00  0.00           C  
ATOM    985  C   HIS A  73      13.931 -11.129 -10.652  1.00  0.00           C  
ATOM    986  O   HIS A  73      14.769 -11.285 -11.537  1.00  0.00           O  
ATOM    987  CB  HIS A  73      13.107 -13.519 -10.638  1.00  0.00           C  
ATOM    988  CG  HIS A  73      14.298 -14.259 -11.175  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      14.943 -15.255 -10.474  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      14.952 -14.154 -12.355  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      15.941 -15.726 -11.198  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      15.967 -15.075 -12.345  1.00  0.00           N  
ATOM    993  H   HIS A  73      11.438 -11.729  -9.484  1.00  0.00           H  
ATOM    994  HA  HIS A  73      14.238 -12.553  -9.084  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      12.534 -14.210 -10.040  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      12.509 -13.200 -11.479  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      14.700 -15.579  -9.579  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      14.716 -13.469 -13.159  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      16.621 -16.511 -10.901  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      16.487 -15.350 -13.131  1.00  0.00           H  
ATOM   1001  N   HIS A  74      13.378  -9.957 -10.378  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      13.716  -8.746 -11.109  1.00  0.00           C  
ATOM   1003  C   HIS A  74      13.864  -7.580 -10.139  1.00  0.00           C  
ATOM   1004  O   HIS A  74      12.875  -7.069  -9.617  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      12.628  -8.437 -12.144  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      12.850  -7.164 -12.904  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      12.341  -5.947 -12.500  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      13.532  -6.923 -14.047  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      12.699  -5.016 -13.361  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      13.421  -5.581 -14.307  1.00  0.00           N  
ATOM   1011  H   HIS A  74      12.721  -9.900  -9.651  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      14.655  -8.909 -11.616  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      12.581  -9.243 -12.858  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      11.676  -8.356 -11.638  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      11.788  -5.791 -11.702  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      14.063  -7.651 -14.644  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      12.446  -3.969 -13.301  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      13.838  -5.107 -15.060  1.00  0.00           H  
ATOM   1019  N   HIS A  75      15.094  -7.161  -9.901  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      15.350  -6.069  -8.973  1.00  0.00           C  
ATOM   1021  C   HIS A  75      15.290  -4.731  -9.697  1.00  0.00           C  
ATOM   1022  O   HIS A  75      16.233  -4.421 -10.448  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      16.709  -6.245  -8.292  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      17.028  -5.150  -7.322  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      16.507  -5.096  -6.047  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      17.804  -4.051  -7.455  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      16.947  -4.010  -5.441  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      17.735  -3.359  -6.273  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      14.305  -3.989  -9.500  1.00  0.00           O  
ATOM   1030  H   HIS A  75      15.846  -7.584 -10.366  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      14.576  -6.090  -8.221  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      16.718  -7.180  -7.753  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      17.484  -6.259  -9.044  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      15.907  -5.765  -5.640  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      18.374  -3.771  -8.329  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      16.703  -3.704  -4.436  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      18.097  -2.458  -6.118  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       5.394  21.520  17.019  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.366  22.864  16.401  1.00  0.00           C  
ATOM      3  C   MET A   1       3.935  23.384  16.351  1.00  0.00           C  
ATOM      4  O   MET A   1       2.983  22.603  16.348  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.966  22.824  14.988  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.129  22.072  13.962  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.892  20.335  14.375  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.988  19.774  12.937  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.821  20.857  16.460  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.007  21.562  17.983  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.369  21.165  17.066  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.953  23.530  17.016  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.091  23.836  14.639  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.936  22.351  15.041  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.159  22.543  13.897  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.621  22.135  13.002  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.616  19.854  12.065  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.110  20.386  12.805  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.693  18.745  13.076  1.00  0.00           H  
ATOM     20  N   CYS A   2       3.788  24.701  16.313  1.00  0.00           N  
ATOM     21  CA  CYS A   2       2.475  25.329  16.323  1.00  0.00           C  
ATOM     22  C   CYS A   2       1.847  25.318  14.929  1.00  0.00           C  
ATOM     23  O   CYS A   2       1.658  26.367  14.310  1.00  0.00           O  
ATOM     24  CB  CYS A   2       2.591  26.765  16.836  1.00  0.00           C  
ATOM     25  SG  CYS A   2       3.450  26.910  18.419  1.00  0.00           S  
ATOM     26  H   CYS A   2       4.587  25.271  16.278  1.00  0.00           H  
ATOM     27  HA  CYS A   2       1.844  24.768  16.995  1.00  0.00           H  
ATOM     28  HB2 CYS A   2       3.132  27.356  16.113  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.599  27.177  16.960  1.00  0.00           H  
ATOM     30  HG  CYS A   2       3.025  25.932  19.209  1.00  0.00           H  
ATOM     31  N   GLU A   3       1.532  24.125  14.443  1.00  0.00           N  
ATOM     32  CA  GLU A   3       0.902  23.967  13.141  1.00  0.00           C  
ATOM     33  C   GLU A   3      -0.311  23.052  13.247  1.00  0.00           C  
ATOM     34  O   GLU A   3      -0.661  22.595  14.337  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.893  23.398  12.121  1.00  0.00           C  
ATOM     36  CG  GLU A   3       3.070  24.312  11.840  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.810  23.920  10.582  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.415  24.388   9.493  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       4.788  23.149  10.670  1.00  0.00           O  
ATOM     40  H   GLU A   3       1.719  23.326  14.984  1.00  0.00           H  
ATOM     41  HA  GLU A   3       0.577  24.941  12.811  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       2.275  22.460  12.495  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.372  23.220  11.192  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.710  25.324  11.729  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.755  24.264  12.672  1.00  0.00           H  
ATOM     46  N   PHE A   4      -0.943  22.778  12.113  1.00  0.00           N  
ATOM     47  CA  PHE A   4      -2.141  21.956  12.080  1.00  0.00           C  
ATOM     48  C   PHE A   4      -2.009  20.888  11.007  1.00  0.00           C  
ATOM     49  O   PHE A   4      -2.960  20.598  10.281  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -3.381  22.819  11.817  1.00  0.00           C  
ATOM     51  CG  PHE A   4      -3.644  23.836  12.890  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -4.292  23.476  14.058  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -3.243  25.151  12.729  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -4.536  24.408  15.048  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -3.484  26.088  13.714  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      -4.131  25.716  14.876  1.00  0.00           C  
ATOM     57  H   PHE A   4      -0.586  23.131  11.267  1.00  0.00           H  
ATOM     58  HA  PHE A   4      -2.249  21.470  13.047  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -3.251  23.347  10.884  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -4.247  22.179  11.746  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -4.608  22.451  14.194  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -2.737  25.444  11.821  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -5.042  24.113  15.955  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -3.166  27.111  13.577  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -4.320  26.448  15.648  1.00  0.00           H  
ATOM     66  N   ILE A   5      -0.817  20.308  10.902  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -0.596  19.175   9.988  1.00  0.00           C  
ATOM     68  C   ILE A   5      -1.188  17.895  10.588  1.00  0.00           C  
ATOM     69  O   ILE A   5      -0.948  16.783  10.114  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.914  18.943   9.646  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       1.035  18.275   8.269  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       1.618  18.079  10.702  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       2.460  17.959   7.862  1.00  0.00           C  
ATOM     74  H   ILE A   5      -0.071  20.658  11.442  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -1.120  19.395   9.067  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.409  19.901   9.610  1.00  0.00           H  
ATOM     77 HG12 ILE A   5       0.482  17.347   8.275  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       0.616  18.932   7.520  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       2.555  17.719  10.300  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.990  17.234  10.956  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.815  18.659  11.589  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       2.463  17.501   6.884  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       2.897  17.280   8.579  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       3.036  18.871   7.834  1.00  0.00           H  
ATOM     85  N   GLU A   6      -2.004  18.069  11.614  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -2.498  16.944  12.388  1.00  0.00           C  
ATOM     87  C   GLU A   6      -3.822  16.435  11.833  1.00  0.00           C  
ATOM     88  O   GLU A   6      -4.894  16.663  12.399  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -2.622  17.318  13.864  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -1.275  17.583  14.529  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -1.386  17.875  16.007  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -1.442  19.065  16.380  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -1.390  16.915  16.809  1.00  0.00           O  
ATOM     94  H   GLU A   6      -2.311  18.977  11.830  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -1.769  16.151  12.297  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -3.232  18.204  13.957  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -3.100  16.503  14.382  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -0.651  16.711  14.401  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -0.808  18.425  14.049  1.00  0.00           H  
ATOM    100  N   ASP A   7      -3.719  15.735  10.713  1.00  0.00           N  
ATOM    101  CA  ASP A   7      -4.878  15.151  10.031  1.00  0.00           C  
ATOM    102  C   ASP A   7      -5.460  14.003  10.842  1.00  0.00           C  
ATOM    103  O   ASP A   7      -6.618  13.623  10.667  1.00  0.00           O  
ATOM    104  CB  ASP A   7      -4.492  14.643   8.632  1.00  0.00           C  
ATOM    105  CG  ASP A   7      -4.147  15.757   7.662  1.00  0.00           C  
ATOM    106  OD1 ASP A   7      -3.238  16.559   7.956  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -4.776  15.831   6.584  1.00  0.00           O  
ATOM    108  H   ASP A   7      -2.827  15.618  10.320  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -5.626  15.921   9.932  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -3.637  13.989   8.715  1.00  0.00           H  
ATOM    111  HB3 ASP A   7      -5.322  14.084   8.224  1.00  0.00           H  
ATOM    112  N   SER A   8      -4.649  13.456  11.735  1.00  0.00           N  
ATOM    113  CA  SER A   8      -5.060  12.339  12.575  1.00  0.00           C  
ATOM    114  C   SER A   8      -6.110  12.770  13.597  1.00  0.00           C  
ATOM    115  O   SER A   8      -6.940  11.971  14.037  1.00  0.00           O  
ATOM    116  CB  SER A   8      -3.830  11.757  13.274  1.00  0.00           C  
ATOM    117  OG  SER A   8      -2.899  12.782  13.591  1.00  0.00           O  
ATOM    118  H   SER A   8      -3.741  13.820  11.837  1.00  0.00           H  
ATOM    119  HA  SER A   8      -5.487  11.583  11.934  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -4.134  11.269  14.188  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -3.351  11.041  12.623  1.00  0.00           H  
ATOM    122  HG  SER A   8      -3.300  13.400  14.228  1.00  0.00           H  
ATOM    123  N   GLU A   9      -6.074  14.044  13.960  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -7.005  14.606  14.927  1.00  0.00           C  
ATOM    125  C   GLU A   9      -8.353  14.891  14.268  1.00  0.00           C  
ATOM    126  O   GLU A   9      -9.359  15.104  14.949  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -6.418  15.884  15.531  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -5.379  15.646  16.625  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -4.287  14.660  16.241  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -3.968  13.775  17.062  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -3.740  14.756  15.124  1.00  0.00           O  
ATOM    132  H   GLU A   9      -5.380  14.627  13.577  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -7.149  13.878  15.712  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -5.951  16.455  14.743  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -7.222  16.467  15.954  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -4.912  16.588  16.864  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -5.886  15.270  17.502  1.00  0.00           H  
ATOM    138  N   ASP A  10      -8.345  14.888  12.934  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -9.552  15.037  12.115  1.00  0.00           C  
ATOM    140  C   ASP A  10     -10.099  16.465  12.143  1.00  0.00           C  
ATOM    141  O   ASP A  10      -9.971  17.193  11.162  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -10.635  14.038  12.536  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -11.832  14.058  11.608  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -11.802  13.346  10.581  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -12.808  14.772  11.900  1.00  0.00           O  
ATOM    146  H   ASP A  10      -7.486  14.774  12.476  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -9.267  14.814  11.097  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -10.219  13.042  12.533  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -10.972  14.279  13.534  1.00  0.00           H  
ATOM    150  N   ILE A  11     -10.682  16.875  13.263  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -11.296  18.198  13.361  1.00  0.00           C  
ATOM    152  C   ILE A  11     -10.226  19.285  13.359  1.00  0.00           C  
ATOM    153  O   ILE A  11     -10.360  20.315  12.694  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -12.174  18.359  14.629  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -13.357  17.383  14.622  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -12.684  19.789  14.741  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -13.000  15.969  15.020  1.00  0.00           C  
ATOM    158  H   ILE A  11     -10.696  16.277  14.043  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -11.928  18.332  12.494  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -11.558  18.158  15.491  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -14.107  17.737  15.312  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -13.780  17.352  13.628  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -13.284  19.890  15.634  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -13.284  20.025  13.875  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -11.845  20.467  14.791  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -12.316  15.554  14.297  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -13.896  15.368  15.054  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -12.533  15.977  15.993  1.00  0.00           H  
ATOM    169  N   GLN A  12      -9.159  19.054  14.104  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -8.052  19.973  14.155  1.00  0.00           C  
ATOM    171  C   GLN A  12      -7.330  20.011  12.809  1.00  0.00           C  
ATOM    172  O   GLN A  12      -6.687  21.003  12.457  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -7.116  19.543  15.276  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -5.891  20.402  15.387  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -5.204  20.266  16.728  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -4.339  19.415  16.915  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -5.590  21.108  17.673  1.00  0.00           N  
ATOM    178  H   GLN A  12      -9.118  18.248  14.654  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -8.441  20.955  14.373  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -7.648  19.589  16.213  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -6.802  18.525  15.098  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -5.202  20.112  14.610  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -6.187  21.423  15.243  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -6.287  21.763  17.454  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -5.166  21.043  18.555  1.00  0.00           H  
ATOM    186  N   GLY A  13      -7.479  18.935  12.053  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -6.856  18.840  10.753  1.00  0.00           C  
ATOM    188  C   GLY A  13      -7.864  18.902   9.620  1.00  0.00           C  
ATOM    189  O   GLY A  13      -7.753  18.164   8.637  1.00  0.00           O  
ATOM    190  H   GLY A  13      -8.029  18.199  12.384  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -6.154  19.653  10.641  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -6.321  17.904  10.692  1.00  0.00           H  
ATOM    193  N   LEU A  14      -8.847  19.793   9.750  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -9.847  19.988   8.697  1.00  0.00           C  
ATOM    195  C   LEU A  14      -9.243  20.704   7.491  1.00  0.00           C  
ATOM    196  O   LEU A  14      -9.940  21.009   6.522  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -11.057  20.771   9.216  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -11.958  20.021  10.201  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -13.087  20.920  10.678  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -12.520  18.759   9.563  1.00  0.00           C  
ATOM    201  H   LEU A  14      -8.914  20.316  10.577  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -10.176  19.010   8.380  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -10.698  21.665   9.703  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -11.658  21.063   8.366  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -11.375  19.732  11.062  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -12.674  21.777  11.188  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -13.722  20.369  11.357  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -13.668  21.251   9.830  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -13.061  19.020   8.667  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -13.188  18.273  10.259  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -11.711  18.089   9.315  1.00  0.00           H  
ATOM    212  N   LYS A  15      -7.940  20.964   7.555  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -7.199  21.511   6.422  1.00  0.00           C  
ATOM    214  C   LYS A  15      -7.213  20.523   5.268  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.956  20.882   4.120  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -5.754  21.811   6.826  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -5.646  22.779   7.986  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -5.974  24.201   7.559  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -5.855  25.174   8.719  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -6.149  26.570   8.302  1.00  0.00           N  
ATOM    221  H   LYS A  15      -7.467  20.790   8.394  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -7.681  22.425   6.112  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -5.269  20.888   7.105  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -5.237  22.238   5.979  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -6.349  22.474   8.746  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -4.642  22.748   8.381  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -5.288  24.500   6.780  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -6.984  24.227   7.180  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -6.552  24.884   9.489  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -4.849  25.128   9.110  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -6.037  27.214   9.110  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -7.122  26.644   7.946  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -5.493  26.864   7.549  1.00  0.00           H  
ATOM    234  N   SER A  16      -7.538  19.274   5.588  1.00  0.00           N  
ATOM    235  CA  SER A  16      -7.637  18.219   4.597  1.00  0.00           C  
ATOM    236  C   SER A  16      -8.808  18.465   3.647  1.00  0.00           C  
ATOM    237  O   SER A  16      -8.939  17.794   2.624  1.00  0.00           O  
ATOM    238  CB  SER A  16      -7.782  16.864   5.296  1.00  0.00           C  
ATOM    239  OG  SER A  16      -8.761  16.916   6.325  1.00  0.00           O  
ATOM    240  H   SER A  16      -7.711  19.057   6.528  1.00  0.00           H  
ATOM    241  HA  SER A  16      -6.721  18.219   4.027  1.00  0.00           H  
ATOM    242  HB2 SER A  16      -8.078  16.120   4.574  1.00  0.00           H  
ATOM    243  HB3 SER A  16      -6.834  16.583   5.733  1.00  0.00           H  
ATOM    244  HG  SER A  16      -8.356  17.255   7.139  1.00  0.00           H  
ATOM    245  N   LEU A  17      -9.651  19.438   3.988  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -10.791  19.793   3.147  1.00  0.00           C  
ATOM    247  C   LEU A  17     -10.376  20.804   2.082  1.00  0.00           C  
ATOM    248  O   LEU A  17     -11.129  21.096   1.151  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -11.926  20.365   4.000  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -12.490  19.418   5.064  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -13.544  20.126   5.902  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -13.077  18.171   4.418  1.00  0.00           C  
ATOM    253  H   LEU A  17      -9.496  19.937   4.828  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -11.134  18.894   2.659  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -11.561  21.252   4.497  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -12.733  20.649   3.341  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -11.691  19.111   5.723  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -13.942  19.438   6.633  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -14.342  20.473   5.261  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -13.096  20.969   6.407  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -12.302  17.645   3.882  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -13.859  18.457   3.731  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -13.486  17.530   5.182  1.00  0.00           H  
ATOM    264  N   ARG A  18      -9.174  21.336   2.233  1.00  0.00           N  
ATOM    265  CA  ARG A  18      -8.622  22.292   1.291  1.00  0.00           C  
ATOM    266  C   ARG A  18      -7.102  22.137   1.283  1.00  0.00           C  
ATOM    267  O   ARG A  18      -6.351  23.079   1.550  1.00  0.00           O  
ATOM    268  CB  ARG A  18      -9.034  23.712   1.687  1.00  0.00           C  
ATOM    269  CG  ARG A  18      -8.786  24.734   0.597  1.00  0.00           C  
ATOM    270  CD  ARG A  18      -9.167  26.138   1.033  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.592  26.266   1.321  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -11.258  27.417   1.269  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -10.634  28.543   0.940  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -12.552  27.442   1.550  1.00  0.00           N  
ATOM    275  H   ARG A  18      -8.630  21.071   3.002  1.00  0.00           H  
ATOM    276  HA  ARG A  18      -9.008  22.063   0.310  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -10.087  23.717   1.924  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      -8.474  24.007   2.563  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      -7.741  24.719   0.345  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      -9.370  24.463  -0.269  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -8.608  26.388   1.922  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      -8.907  26.826   0.242  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.080  25.446   1.570  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.653  28.535   0.725  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -11.141  29.409   0.908  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -13.029  26.595   1.801  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -13.060  28.305   1.512  1.00  0.00           H  
ATOM    288  N   LYS A  19      -6.665  20.927   0.974  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -5.280  20.530   1.177  1.00  0.00           C  
ATOM    290  C   LYS A  19      -4.466  20.628  -0.113  1.00  0.00           C  
ATOM    291  O   LYS A  19      -4.071  19.616  -0.694  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -5.251  19.102   1.723  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -3.945  18.713   2.391  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -4.061  17.355   3.062  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -2.787  16.977   3.799  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -2.948  15.713   4.560  1.00  0.00           N  
ATOM    297  H   LYS A  19      -7.295  20.278   0.591  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -4.850  21.193   1.911  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -6.043  18.994   2.444  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -5.427  18.418   0.907  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -3.165  18.670   1.645  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -3.695  19.453   3.137  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -4.876  17.382   3.768  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -4.263  16.609   2.308  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -1.992  16.856   3.079  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -2.533  17.772   4.484  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -3.330  14.969   3.943  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -3.598  15.852   5.363  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -2.021  15.396   4.928  1.00  0.00           H  
ATOM    310  N   SER A  20      -4.235  21.849  -0.566  1.00  0.00           N  
ATOM    311  CA  SER A  20      -3.356  22.093  -1.702  1.00  0.00           C  
ATOM    312  C   SER A  20      -2.661  23.446  -1.550  1.00  0.00           C  
ATOM    313  O   SER A  20      -1.436  23.527  -1.607  1.00  0.00           O  
ATOM    314  CB  SER A  20      -4.136  22.036  -3.020  1.00  0.00           C  
ATOM    315  OG  SER A  20      -4.753  20.770  -3.196  1.00  0.00           O  
ATOM    316  H   SER A  20      -4.677  22.607  -0.133  1.00  0.00           H  
ATOM    317  HA  SER A  20      -2.602  21.314  -1.707  1.00  0.00           H  
ATOM    318  HB2 SER A  20      -4.900  22.797  -3.019  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -3.459  22.210  -3.843  1.00  0.00           H  
ATOM    320  HG  SER A  20      -4.584  20.220  -2.417  1.00  0.00           H  
ATOM    321  N   HIS A  21      -3.449  24.503  -1.323  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -2.898  25.846  -1.123  1.00  0.00           C  
ATOM    323  C   HIS A  21      -1.996  25.873   0.110  1.00  0.00           C  
ATOM    324  O   HIS A  21      -1.088  26.692   0.217  1.00  0.00           O  
ATOM    325  CB  HIS A  21      -4.026  26.886  -0.970  1.00  0.00           C  
ATOM    326  CG  HIS A  21      -4.689  26.888   0.380  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      -4.555  27.922   1.283  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      -5.481  25.972   0.982  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      -5.233  27.637   2.378  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      -5.804  26.461   2.220  1.00  0.00           N  
ATOM    331  H   HIS A  21      -4.424  24.382  -1.313  1.00  0.00           H  
ATOM    332  HA  HIS A  21      -2.305  26.094  -1.992  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      -3.621  27.870  -1.137  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      -4.787  26.688  -1.712  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      -4.036  28.747   1.143  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      -5.794  25.026   0.568  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      -5.304  28.261   3.255  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -6.247  25.949   2.935  1.00  0.00           H  
ATOM    339  N   THR A  22      -2.265  24.956   1.031  1.00  0.00           N  
ATOM    340  CA  THR A  22      -1.538  24.864   2.301  1.00  0.00           C  
ATOM    341  C   THR A  22      -0.096  24.339   2.154  1.00  0.00           C  
ATOM    342  O   THR A  22       0.496  23.917   3.143  1.00  0.00           O  
ATOM    343  CB  THR A  22      -2.309  23.955   3.274  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.118  23.030   2.526  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.189  24.770   4.213  1.00  0.00           C  
ATOM    346  H   THR A  22      -3.000  24.304   0.856  1.00  0.00           H  
ATOM    347  HA  THR A  22      -1.496  25.856   2.737  1.00  0.00           H  
ATOM    348  HB  THR A  22      -1.595  23.398   3.864  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.720  22.575   3.125  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.717  24.104   4.879  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.901  25.345   3.640  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.571  25.440   4.792  1.00  0.00           H  
ATOM    353  N   SER A  23       0.460  24.368   0.929  1.00  0.00           N  
ATOM    354  CA  SER A  23       1.724  23.658   0.606  1.00  0.00           C  
ATOM    355  C   SER A  23       1.685  22.221   1.120  1.00  0.00           C  
ATOM    356  O   SER A  23       2.696  21.662   1.553  1.00  0.00           O  
ATOM    357  CB  SER A  23       2.954  24.411   1.148  1.00  0.00           C  
ATOM    358  OG  SER A  23       2.834  24.741   2.523  1.00  0.00           O  
ATOM    359  H   SER A  23       0.043  24.936   0.240  1.00  0.00           H  
ATOM    360  HA  SER A  23       1.814  23.603  -0.477  1.00  0.00           H  
ATOM    361  HB2 SER A  23       3.824  23.788   1.023  1.00  0.00           H  
ATOM    362  HB3 SER A  23       3.086  25.323   0.583  1.00  0.00           H  
ATOM    363  HG  SER A  23       2.031  24.332   2.882  1.00  0.00           H  
ATOM    364  N   LEU A  24       0.502  21.631   1.045  1.00  0.00           N  
ATOM    365  CA  LEU A  24       0.280  20.265   1.485  1.00  0.00           C  
ATOM    366  C   LEU A  24      -0.333  19.446   0.357  1.00  0.00           C  
ATOM    367  O   LEU A  24      -1.131  18.541   0.592  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -0.641  20.233   2.715  1.00  0.00           C  
ATOM    369  CG  LEU A  24       0.042  19.964   4.062  1.00  0.00           C  
ATOM    370  CD1 LEU A  24       0.744  18.616   4.051  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       1.022  21.073   4.414  1.00  0.00           C  
ATOM    372  H   LEU A  24      -0.248  22.135   0.673  1.00  0.00           H  
ATOM    373  HA  LEU A  24       1.236  19.840   1.746  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -1.146  21.186   2.779  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      -1.383  19.465   2.557  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -0.714  19.933   4.835  1.00  0.00           H  
ATOM    377 HD11 LEU A  24       1.175  18.427   5.024  1.00  0.00           H  
ATOM    378 HD12 LEU A  24       1.526  18.623   3.307  1.00  0.00           H  
ATOM    379 HD13 LEU A  24       0.032  17.840   3.817  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       1.789  21.128   3.656  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       1.473  20.863   5.372  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       0.495  22.015   4.464  1.00  0.00           H  
ATOM    383  N   GLU A  25       0.036  19.775  -0.875  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -0.443  19.037  -2.035  1.00  0.00           C  
ATOM    385  C   GLU A  25       0.461  17.836  -2.289  1.00  0.00           C  
ATOM    386  O   GLU A  25       0.191  17.006  -3.158  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -0.509  19.929  -3.288  1.00  0.00           C  
ATOM    388  CG  GLU A  25       0.840  20.438  -3.788  1.00  0.00           C  
ATOM    389  CD  GLU A  25       1.372  21.616  -2.996  1.00  0.00           C  
ATOM    390  OE1 GLU A  25       1.847  21.415  -1.862  1.00  0.00           O  
ATOM    391  OE2 GLU A  25       1.334  22.750  -3.516  1.00  0.00           O  
ATOM    392  H   GLU A  25       0.660  20.531  -1.010  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -1.436  18.678  -1.807  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      -0.968  19.365  -4.086  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -1.129  20.785  -3.067  1.00  0.00           H  
ATOM    396  HG2 GLU A  25       1.557  19.634  -3.729  1.00  0.00           H  
ATOM    397  HG3 GLU A  25       0.731  20.741  -4.819  1.00  0.00           H  
ATOM    398  N   ASP A  26       1.534  17.758  -1.515  1.00  0.00           N  
ATOM    399  CA  ASP A  26       2.481  16.659  -1.614  1.00  0.00           C  
ATOM    400  C   ASP A  26       2.035  15.489  -0.758  1.00  0.00           C  
ATOM    401  O   ASP A  26       1.231  15.647   0.157  1.00  0.00           O  
ATOM    402  CB  ASP A  26       3.880  17.100  -1.173  1.00  0.00           C  
ATOM    403  CG  ASP A  26       4.552  18.017  -2.169  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       4.572  19.243  -1.940  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       5.077  17.511  -3.183  1.00  0.00           O  
ATOM    406  H   ASP A  26       1.686  18.461  -0.849  1.00  0.00           H  
ATOM    407  HA  ASP A  26       2.519  16.345  -2.645  1.00  0.00           H  
ATOM    408  HB2 ASP A  26       3.807  17.619  -0.229  1.00  0.00           H  
ATOM    409  HB3 ASP A  26       4.499  16.224  -1.046  1.00  0.00           H  
ATOM    410  N   ASP A  27       2.576  14.320  -1.059  1.00  0.00           N  
ATOM    411  CA  ASP A  27       2.280  13.103  -0.311  1.00  0.00           C  
ATOM    412  C   ASP A  27       3.249  12.942   0.851  1.00  0.00           C  
ATOM    413  O   ASP A  27       3.251  11.924   1.539  1.00  0.00           O  
ATOM    414  CB  ASP A  27       2.343  11.871  -1.212  1.00  0.00           C  
ATOM    415  CG  ASP A  27       1.207  11.804  -2.215  1.00  0.00           C  
ATOM    416  OD1 ASP A  27       1.431  12.137  -3.400  1.00  0.00           O  
ATOM    417  OD2 ASP A  27       0.088  11.402  -1.829  1.00  0.00           O  
ATOM    418  H   ASP A  27       3.198  14.269  -1.816  1.00  0.00           H  
ATOM    419  HA  ASP A  27       1.281  13.198   0.086  1.00  0.00           H  
ATOM    420  HB2 ASP A  27       3.276  11.880  -1.758  1.00  0.00           H  
ATOM    421  HB3 ASP A  27       2.305  10.986  -0.595  1.00  0.00           H  
ATOM    422  N   ASP A  28       4.099  13.947   1.029  1.00  0.00           N  
ATOM    423  CA  ASP A  28       5.140  13.939   2.062  1.00  0.00           C  
ATOM    424  C   ASP A  28       4.570  13.654   3.448  1.00  0.00           C  
ATOM    425  O   ASP A  28       5.204  12.995   4.273  1.00  0.00           O  
ATOM    426  CB  ASP A  28       5.872  15.283   2.067  1.00  0.00           C  
ATOM    427  CG  ASP A  28       7.023  15.337   3.057  1.00  0.00           C  
ATOM    428  OD1 ASP A  28       8.171  15.052   2.652  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       6.794  15.687   4.234  1.00  0.00           O  
ATOM    430  H   ASP A  28       4.023  14.726   0.443  1.00  0.00           H  
ATOM    431  HA  ASP A  28       5.833  13.166   1.816  1.00  0.00           H  
ATOM    432  HB2 ASP A  28       6.267  15.469   1.079  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       5.169  16.063   2.318  1.00  0.00           H  
ATOM    434  N   ASP A  29       3.360  14.126   3.680  1.00  0.00           N  
ATOM    435  CA  ASP A  29       2.710  13.978   4.982  1.00  0.00           C  
ATOM    436  C   ASP A  29       2.081  12.595   5.122  1.00  0.00           C  
ATOM    437  O   ASP A  29       1.529  12.257   6.167  1.00  0.00           O  
ATOM    438  CB  ASP A  29       1.635  15.049   5.180  1.00  0.00           C  
ATOM    439  CG  ASP A  29       0.377  14.756   4.390  1.00  0.00           C  
ATOM    440  OD1 ASP A  29       0.437  14.772   3.146  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -0.679  14.510   5.009  1.00  0.00           O  
ATOM    442  H   ASP A  29       2.884  14.575   2.953  1.00  0.00           H  
ATOM    443  HA  ASP A  29       3.465  14.095   5.743  1.00  0.00           H  
ATOM    444  HB2 ASP A  29       1.376  15.102   6.227  1.00  0.00           H  
ATOM    445  HB3 ASP A  29       2.024  16.004   4.861  1.00  0.00           H  
ATOM    446  N   GLY A  30       2.188  11.791   4.067  1.00  0.00           N  
ATOM    447  CA  GLY A  30       1.638  10.446   4.081  1.00  0.00           C  
ATOM    448  C   GLY A  30       2.339   9.541   5.077  1.00  0.00           C  
ATOM    449  O   GLY A  30       1.878   8.432   5.352  1.00  0.00           O  
ATOM    450  H   GLY A  30       2.645  12.117   3.261  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       0.590  10.501   4.338  1.00  0.00           H  
ATOM    452  HA3 GLY A  30       1.733  10.019   3.093  1.00  0.00           H  
ATOM    453  N   SER A  31       3.456  10.013   5.613  1.00  0.00           N  
ATOM    454  CA  SER A  31       4.170   9.295   6.657  1.00  0.00           C  
ATOM    455  C   SER A  31       3.506   9.538   8.012  1.00  0.00           C  
ATOM    456  O   SER A  31       3.791   8.853   8.990  1.00  0.00           O  
ATOM    457  CB  SER A  31       5.629   9.752   6.695  1.00  0.00           C  
ATOM    458  OG  SER A  31       6.212   9.695   5.402  1.00  0.00           O  
ATOM    459  H   SER A  31       3.814  10.868   5.291  1.00  0.00           H  
ATOM    460  HA  SER A  31       4.131   8.243   6.428  1.00  0.00           H  
ATOM    461  HB2 SER A  31       5.677  10.768   7.056  1.00  0.00           H  
ATOM    462  HB3 SER A  31       6.188   9.108   7.358  1.00  0.00           H  
ATOM    463  HG  SER A  31       5.515   9.573   4.743  1.00  0.00           H  
ATOM    464  N   ARG A  32       2.611  10.517   8.050  1.00  0.00           N  
ATOM    465  CA  ARG A  32       1.910  10.883   9.274  1.00  0.00           C  
ATOM    466  C   ARG A  32       0.424  10.583   9.133  1.00  0.00           C  
ATOM    467  O   ARG A  32      -0.021  10.089   8.094  1.00  0.00           O  
ATOM    468  CB  ARG A  32       2.104  12.370   9.600  1.00  0.00           C  
ATOM    469  CG  ARG A  32       3.556  12.813   9.612  1.00  0.00           C  
ATOM    470  CD  ARG A  32       3.686  14.283   9.973  1.00  0.00           C  
ATOM    471  NE  ARG A  32       5.060  14.758   9.833  1.00  0.00           N  
ATOM    472  CZ  ARG A  32       5.615  15.693  10.606  1.00  0.00           C  
ATOM    473  NH1 ARG A  32       4.926  16.247  11.600  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       6.866  16.073  10.383  1.00  0.00           N  
ATOM    475  H   ARG A  32       2.397  10.998   7.218  1.00  0.00           H  
ATOM    476  HA  ARG A  32       2.313  10.288  10.081  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       1.574  12.964   8.869  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       1.685  12.568  10.576  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       4.097  12.224  10.337  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       3.978  12.654   8.630  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.050  14.861   9.320  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       3.370  14.419  10.997  1.00  0.00           H  
ATOM    483  HE  ARG A  32       5.600  14.359   9.113  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       3.980  15.968  11.780  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       5.354  16.943  12.182  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       7.394  15.660   9.635  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       7.290  16.781  10.957  1.00  0.00           H  
ATOM    488  N   GLY A  33      -0.331  10.852  10.188  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -1.765  10.669  10.140  1.00  0.00           C  
ATOM    490  C   GLY A  33      -2.175   9.291  10.598  1.00  0.00           C  
ATOM    491  O   GLY A  33      -2.391   9.064  11.789  1.00  0.00           O  
ATOM    492  H   GLY A  33       0.090  11.173  11.014  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -2.234  11.405  10.776  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -2.103  10.816   9.126  1.00  0.00           H  
ATOM    495  N   GLY A  34      -2.264   8.366   9.658  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -2.642   7.008   9.991  1.00  0.00           C  
ATOM    497  C   GLY A  34      -3.747   6.485   9.101  1.00  0.00           C  
ATOM    498  O   GLY A  34      -3.961   5.277   9.013  1.00  0.00           O  
ATOM    499  H   GLY A  34      -2.066   8.605   8.729  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -1.778   6.370   9.886  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -2.978   6.980  11.017  1.00  0.00           H  
ATOM    502  N   ASP A  35      -4.455   7.388   8.435  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -5.543   6.990   7.547  1.00  0.00           C  
ATOM    504  C   ASP A  35      -5.424   7.660   6.190  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.426   7.909   5.519  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -6.915   7.292   8.157  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -7.272   6.346   9.282  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -7.399   6.807  10.437  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -7.432   5.134   9.017  1.00  0.00           O  
ATOM    510  H   ASP A  35      -4.240   8.343   8.541  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -5.463   5.922   7.401  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -6.922   8.299   8.544  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -7.668   7.206   7.388  1.00  0.00           H  
ATOM    514  N   CYS A  36      -4.198   7.949   5.789  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -3.945   8.491   4.464  1.00  0.00           C  
ATOM    516  C   CYS A  36      -4.234   7.421   3.417  1.00  0.00           C  
ATOM    517  O   CYS A  36      -3.825   6.270   3.565  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -2.499   8.981   4.350  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -2.024  10.144   5.652  1.00  0.00           S  
ATOM    520  H   CYS A  36      -3.447   7.790   6.396  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -4.617   9.324   4.310  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -1.829   8.135   4.400  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -2.370   9.480   3.400  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -0.778   9.870   6.017  1.00  0.00           H  
ATOM    525  N   GLU A  37      -4.953   7.797   2.372  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -5.386   6.846   1.365  1.00  0.00           C  
ATOM    527  C   GLU A  37      -4.569   7.044   0.095  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.061   6.894  -1.027  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -6.884   7.022   1.102  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -7.525   5.864   0.357  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -9.031   5.976   0.307  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -9.707   5.313   1.121  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -9.550   6.729  -0.542  1.00  0.00           O  
ATOM    534  H   GLU A  37      -5.186   8.743   2.263  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.205   5.853   1.746  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -7.392   7.135   2.047  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -7.029   7.919   0.518  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -7.147   5.848  -0.655  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -7.263   4.942   0.854  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.309   7.383   0.289  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -2.427   7.600  -0.835  1.00  0.00           C  
ATOM    542  C   GLY A  38      -1.765   6.312  -1.269  1.00  0.00           C  
ATOM    543  O   GLY A  38      -0.729   5.919  -0.729  1.00  0.00           O  
ATOM    544  H   GLY A  38      -2.967   7.465   1.210  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.008   7.992  -1.656  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -1.661   8.318  -0.569  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.370   5.654  -2.242  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.883   4.392  -2.764  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.667   4.612  -3.651  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.601   4.113  -4.776  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.996   3.692  -3.540  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.508   3.426  -2.560  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.174   6.027  -2.620  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.597   3.774  -1.926  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.260   4.291  -4.400  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.643   2.727  -3.872  1.00  0.00           H  
ATOM    557  N   SER A  40       0.299   5.347  -3.107  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.548   5.615  -3.778  1.00  0.00           C  
ATOM    559  C   SER A  40       2.444   6.476  -2.905  1.00  0.00           C  
ATOM    560  O   SER A  40       3.607   6.147  -2.669  1.00  0.00           O  
ATOM    561  CB  SER A  40       1.260   6.288  -5.107  1.00  0.00           C  
ATOM    562  OG  SER A  40       0.665   7.562  -4.932  1.00  0.00           O  
ATOM    563  H   SER A  40       0.159   5.716  -2.208  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.039   4.675  -3.958  1.00  0.00           H  
ATOM    565  HB2 SER A  40       2.170   6.392  -5.677  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.565   5.660  -5.630  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.292   7.456  -4.845  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.893   7.573  -2.415  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.680   8.466  -1.557  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.491   8.243  -0.060  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.134   8.923   0.739  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.957   7.799  -2.683  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.722   8.301  -1.782  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       2.450   9.504  -1.785  1.00  0.00           H  
ATOM    575  N   THR A  42       1.649   7.294   0.345  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.453   7.041   1.768  1.00  0.00           C  
ATOM    577  C   THR A  42       2.454   6.001   2.246  1.00  0.00           C  
ATOM    578  O   THR A  42       2.717   5.026   1.549  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.011   6.581   2.079  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.907   7.648   1.806  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.140   6.145   3.531  1.00  0.00           C  
ATOM    582  H   THR A  42       1.179   6.730  -0.312  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.637   7.966   2.295  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.228   5.741   1.440  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.451   8.350   1.319  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.109   6.970   4.183  1.00  0.00           H  
ATOM    587 HG22 THR A  42       0.525   5.316   3.729  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -1.159   5.838   3.711  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.030   6.222   3.415  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.049   5.328   3.934  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.451   4.264   4.818  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.729   4.540   5.780  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.118   6.109   4.680  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.754   6.996   3.951  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.519   4.820   3.094  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       4.690   6.538   5.572  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.496   6.898   4.046  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.927   5.446   4.951  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.766   3.046   4.458  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.346   1.877   5.184  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.512   1.273   5.940  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.628   1.178   5.426  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.863   0.850   4.190  1.00  0.00           C  
ATOM    604  SG  CYS A  44       4.186   0.352   3.049  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.280   2.923   3.631  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.549   2.126   5.863  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.526  -0.029   4.721  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       2.049   1.255   3.607  1.00  0.00           H  
ATOM    609  N   SER A  45       4.263   0.903   7.167  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.155   0.016   7.879  1.00  0.00           C  
ATOM    611  C   SER A  45       4.657  -1.415   7.718  1.00  0.00           C  
ATOM    612  O   SER A  45       5.440  -2.356   7.575  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.219   0.404   9.354  1.00  0.00           C  
ATOM    614  OG  SER A  45       3.922   0.693   9.854  1.00  0.00           O  
ATOM    615  H   SER A  45       3.463   1.255   7.617  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.139   0.101   7.436  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.632  -0.419   9.918  1.00  0.00           H  
ATOM    618  HB3 SER A  45       5.843   1.276   9.471  1.00  0.00           H  
ATOM    619  HG  SER A  45       3.805   1.649   9.901  1.00  0.00           H  
ATOM    620  N   SER A  46       3.339  -1.560   7.727  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.710  -2.853   7.572  1.00  0.00           C  
ATOM    622  C   SER A  46       1.947  -2.901   6.256  1.00  0.00           C  
ATOM    623  O   SER A  46       1.406  -1.890   5.802  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.756  -3.110   8.742  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.079  -4.347   8.594  1.00  0.00           O  
ATOM    626  H   SER A  46       2.773  -0.767   7.801  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.482  -3.601   7.568  1.00  0.00           H  
ATOM    628  HB2 SER A  46       2.319  -3.132   9.663  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.024  -2.317   8.787  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.157  -4.852   9.413  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.908  -4.073   5.640  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.078  -4.289   4.470  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.409  -4.245   4.805  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.213  -3.909   3.934  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.431  -5.613   3.776  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.164  -6.835   4.633  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       2.082  -7.268   5.363  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       0.040  -7.373   4.571  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.502  -4.791   5.940  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.281  -3.485   3.784  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       0.847  -5.701   2.873  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       2.480  -5.602   3.517  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.787  -4.531   6.058  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.177  -4.634   6.404  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.905  -3.294   6.276  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.111  -3.258   6.051  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.335  -5.198   7.807  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.131  -4.685   6.760  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.596  -5.335   5.716  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -1.788  -6.126   7.885  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.381  -5.378   8.006  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -1.949  -4.490   8.525  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.164  -2.195   6.379  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.762  -0.870   6.379  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.000  -0.389   4.957  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.866   0.445   4.726  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.906   0.140   7.157  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.498   0.336   6.616  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.282   1.393   7.376  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.500   1.292   7.520  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.406   2.418   7.852  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.201  -2.277   6.432  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.723  -0.955   6.870  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.405   1.096   7.138  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.830  -0.191   8.183  1.00  0.00           H  
ATOM    666  HG2 GLN A  49       0.039  -0.595   6.689  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.563   0.634   5.580  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.375   2.443   7.694  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.082   3.114   8.343  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.237  -0.914   4.002  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.506  -0.620   2.599  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.545  -1.603   2.083  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.386  -1.254   1.261  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.253  -0.708   1.731  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.262  -0.036   2.484  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.487  -1.501   4.244  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.913   0.380   2.541  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -1.072  -1.742   1.492  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.429  -0.165   0.813  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.454  -2.846   2.562  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.487  -3.853   2.311  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.851  -3.339   2.742  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.805  -3.340   1.964  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.188  -5.160   3.065  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -2.976  -5.915   2.558  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.123  -6.262   1.098  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.131  -7.294   0.866  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.577  -7.633  -0.342  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.133  -6.999  -1.418  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.468  -8.605  -0.471  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.651  -3.103   3.072  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.511  -4.044   1.252  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.023  -4.936   4.107  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.045  -5.808   2.983  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.097  -5.304   2.688  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -2.870  -6.827   3.127  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.410  -5.367   0.564  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.171  -6.609   0.729  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.483  -7.768   1.656  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.456  -6.259  -1.327  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.471  -7.250  -2.330  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -5.806  -9.090   0.341  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -5.809  -8.859  -1.381  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.926  -2.876   3.981  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.167  -2.365   4.534  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.469  -0.996   3.956  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.562  -0.460   4.130  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.092  -2.300   6.051  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.120  -2.873   4.539  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.961  -3.045   4.262  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.314  -1.610   6.344  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.870  -3.281   6.443  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -8.040  -1.961   6.445  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.491  -0.429   3.261  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.687   0.862   2.624  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.287   0.686   1.241  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.624   1.657   0.568  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.373   1.644   2.547  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.548   3.133   2.284  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -6.463   3.789   3.313  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -5.997   3.591   4.687  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.628   4.070   5.763  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -7.741   4.782   5.626  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -6.142   3.843   6.977  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.620  -0.892   3.182  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.375   1.408   3.216  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.846   1.527   3.482  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.770   1.230   1.752  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.580   3.611   2.323  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.975   3.265   1.300  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.507   4.849   3.110  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -7.451   3.368   3.215  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.171   3.073   4.810  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -8.117   4.965   4.713  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -8.216   5.141   6.436  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -5.302   3.309   7.095  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -6.616   4.215   7.791  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.419  -0.566   0.824  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.892  -0.854  -0.511  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.828  -0.553  -1.542  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.025  -0.767  -2.738  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.199  -1.304   1.434  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.161  -1.898  -0.573  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.761  -0.250  -0.716  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.707  -0.025  -1.068  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.566   0.260  -1.934  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.076  -1.002  -2.665  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.333  -1.135  -3.862  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.441   0.970  -1.156  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.809   2.713  -0.793  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.670   0.210  -0.107  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.923   0.942  -2.689  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.279   0.480  -0.208  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.532   0.940  -1.737  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.403  -1.929  -1.963  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.957  -3.199  -2.556  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.998  -3.876  -1.613  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.163  -5.046  -1.289  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.261  -3.021  -3.906  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.779  -4.345  -4.476  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.608  -4.717  -4.242  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.574  -5.029  -5.154  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.210  -1.775  -1.012  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.827  -3.838  -2.683  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.952  -2.576  -4.606  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.409  -2.369  -3.781  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.972  -3.150  -1.189  1.00  0.00           N  
ATOM    768  CA  GLY A  57      -0.101  -3.678  -0.182  1.00  0.00           C  
ATOM    769  C   GLY A  57       0.973  -2.703   0.192  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.058  -1.607  -0.366  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.767  -2.266  -1.600  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.683  -3.918   0.697  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.360  -4.579  -0.554  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.777  -3.093   1.144  1.00  0.00           N  
ATOM    775  CA  CYS A  58       2.919  -2.308   1.539  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.156  -2.845   0.848  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.441  -4.043   0.933  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.090  -2.356   3.051  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.587  -1.533   3.629  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.607  -3.948   1.587  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.753  -1.288   1.228  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.251  -1.856   3.511  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.117  -3.380   3.386  1.00  0.00           H  
ATOM    784  N   SER A  59       4.887  -1.986   0.149  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.034  -2.455  -0.598  1.00  0.00           C  
ATOM    786  C   SER A  59       7.259  -2.472   0.303  1.00  0.00           C  
ATOM    787  O   SER A  59       7.219  -1.950   1.420  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.283  -1.556  -1.801  1.00  0.00           C  
ATOM    789  OG  SER A  59       6.586  -0.241  -1.385  1.00  0.00           O  
ATOM    790  H   SER A  59       4.672  -1.014   0.161  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.821  -3.458  -0.936  1.00  0.00           H  
ATOM    792  HB2 SER A  59       7.113  -1.940  -2.372  1.00  0.00           H  
ATOM    793  HB3 SER A  59       5.399  -1.532  -2.421  1.00  0.00           H  
ATOM    794  HG  SER A  59       6.917   0.268  -2.139  1.00  0.00           H  
ATOM    795  N   THR A  60       8.343  -3.070  -0.169  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.588  -3.096   0.589  1.00  0.00           C  
ATOM    797  C   THR A  60      10.231  -1.703   0.792  1.00  0.00           C  
ATOM    798  O   THR A  60      11.335  -1.620   1.333  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.593  -4.035  -0.099  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.401  -3.985  -1.520  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.428  -5.465   0.394  1.00  0.00           C  
ATOM    802  H   THR A  60       8.305  -3.554  -1.042  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.368  -3.512   1.563  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.594  -3.701   0.134  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.719  -3.136  -1.855  1.00  0.00           H  
ATOM    806 HG21 THR A  60       9.440  -5.821   0.143  1.00  0.00           H  
ATOM    807 HG22 THR A  60      10.558  -5.493   1.466  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.168  -6.095  -0.075  1.00  0.00           H  
ATOM    809  N   SER A  61       9.563  -0.611   0.384  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.151   0.711   0.500  1.00  0.00           C  
ATOM    811  C   SER A  61       9.302   1.647   1.365  1.00  0.00           C  
ATOM    812  O   SER A  61       9.425   2.871   1.269  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.369   1.307  -0.893  1.00  0.00           C  
ATOM    814  OG  SER A  61       9.226   1.124  -1.714  1.00  0.00           O  
ATOM    815  H   SER A  61       8.665  -0.688   0.012  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.106   0.590   0.973  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.563   2.365  -0.802  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.215   0.825  -1.361  1.00  0.00           H  
ATOM    819  HG  SER A  61       9.042   1.944  -2.192  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.456   1.073   2.219  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.642   1.874   3.114  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.653   2.778   2.399  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.463   3.922   2.803  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.397   0.096   2.262  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       7.091   1.212   3.765  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.295   2.485   3.719  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.031   2.280   1.339  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.981   3.028   0.649  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.781   2.121   0.369  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.923   0.902   0.244  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.481   3.683  -0.669  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.512   4.762  -0.379  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.058   2.650  -1.619  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.271   1.387   1.016  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.658   3.819   1.311  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.640   4.153  -1.157  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.064   5.533   0.231  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.854   5.192  -1.308  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.349   4.326   0.147  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       5.306   1.907  -1.841  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.911   2.174  -1.159  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.366   3.135  -2.533  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.617   2.727   0.222  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.363   1.972   0.096  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.989   1.942  -1.359  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.569   2.938  -1.902  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.191   2.608   0.901  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.047   1.970   2.600  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.609   3.708   0.149  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.535   0.963   0.442  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.341   3.672   0.992  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.730   2.449   0.356  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.138   0.791  -1.984  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.079   0.701  -3.438  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.607  -0.660  -3.879  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.341  -1.533  -3.054  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.482   0.912  -4.060  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.958   2.318  -3.840  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.486  -0.079  -3.488  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.284  -0.027  -1.458  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.412   1.462  -3.812  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.416   0.746  -5.123  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       4.003   2.387  -4.093  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.814   2.578  -2.802  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       2.388   2.982  -4.464  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.147  -1.086  -3.680  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.577   0.075  -2.424  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.447   0.074  -3.957  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.507  -0.833  -5.185  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.515  -2.161  -5.748  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.944  -2.694  -5.619  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.765  -2.556  -6.525  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.043  -2.157  -7.218  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.891  -1.359  -8.226  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       0.520  -1.751  -9.642  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.713   0.142  -8.047  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.391  -0.053  -5.771  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.151  -2.778  -5.163  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.006  -3.181  -7.558  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.961  -1.759  -7.241  1.00  0.00           H  
ATOM    881  HG  LEU A  66       1.934  -1.596  -8.075  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.531  -1.563  -9.802  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       0.724  -2.800  -9.789  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       1.101  -1.168 -10.342  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.195   0.661  -8.863  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.161   0.451  -7.115  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -0.340   0.382  -8.041  1.00  0.00           H  
ATOM    888  N   SER A  67       2.238  -3.275  -4.456  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.597  -3.726  -4.132  1.00  0.00           C  
ATOM    890  C   SER A  67       4.128  -4.682  -5.219  1.00  0.00           C  
ATOM    891  O   SER A  67       3.474  -5.688  -5.507  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.590  -4.459  -2.795  1.00  0.00           C  
ATOM    893  OG  SER A  67       2.812  -3.755  -1.848  1.00  0.00           O  
ATOM    894  H   SER A  67       1.517  -3.383  -3.785  1.00  0.00           H  
ATOM    895  HA  SER A  67       4.229  -2.846  -4.036  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.183  -5.453  -2.923  1.00  0.00           H  
ATOM    897  HB3 SER A  67       4.603  -4.533  -2.425  1.00  0.00           H  
ATOM    898  HG  SER A  67       2.808  -2.818  -2.071  1.00  0.00           H  
ATOM    899  N   SER A  68       5.284  -4.393  -5.839  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.870  -5.325  -6.792  1.00  0.00           C  
ATOM    901  C   SER A  68       6.536  -6.494  -6.060  1.00  0.00           C  
ATOM    902  O   SER A  68       7.742  -6.727  -6.186  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.881  -4.592  -7.672  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.281  -3.473  -8.304  1.00  0.00           O  
ATOM    905  H   SER A  68       5.743  -3.535  -5.681  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.074  -5.709  -7.411  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.705  -4.248  -7.065  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.249  -5.266  -8.431  1.00  0.00           H  
ATOM    909  HG  SER A  68       5.341  -3.655  -8.452  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.730  -7.229  -5.304  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.213  -8.326  -4.489  1.00  0.00           C  
ATOM    912  C   LEU A  69       5.464  -9.595  -4.859  1.00  0.00           C  
ATOM    913  O   LEU A  69       4.619  -9.585  -5.755  1.00  0.00           O  
ATOM    914  CB  LEU A  69       6.012  -8.010  -3.002  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.747  -6.767  -2.487  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       6.417  -6.524  -1.021  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       8.250  -6.916  -2.670  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.765  -7.041  -5.315  1.00  0.00           H  
ATOM    919  HA  LEU A  69       7.264  -8.461  -4.690  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       4.955  -7.873  -2.827  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       6.346  -8.860  -2.428  1.00  0.00           H  
ATOM    922  HG  LEU A  69       6.422  -5.905  -3.050  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       6.932  -5.637  -0.680  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       6.735  -7.373  -0.435  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       5.353  -6.387  -0.910  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       8.595  -7.786  -2.129  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       8.748  -6.036  -2.289  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       8.476  -7.030  -3.719  1.00  0.00           H  
ATOM    929  N   HIS A  70       5.771 -10.682  -4.178  1.00  0.00           N  
ATOM    930  CA  HIS A  70       5.149 -11.964  -4.471  1.00  0.00           C  
ATOM    931  C   HIS A  70       4.166 -12.331  -3.371  1.00  0.00           C  
ATOM    932  O   HIS A  70       4.480 -13.145  -2.503  1.00  0.00           O  
ATOM    933  CB  HIS A  70       6.210 -13.063  -4.601  1.00  0.00           C  
ATOM    934  CG  HIS A  70       7.303 -12.749  -5.578  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       8.638 -12.938  -5.296  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       7.255 -12.259  -6.840  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       9.362 -12.575  -6.336  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       8.548 -12.161  -7.286  1.00  0.00           N  
ATOM    939  H   HIS A  70       6.428 -10.622  -3.450  1.00  0.00           H  
ATOM    940  HA  HIS A  70       4.615 -11.871  -5.404  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       6.667 -13.223  -3.637  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       5.731 -13.976  -4.919  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       9.002 -13.300  -4.457  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       6.364 -11.992  -7.392  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      10.438 -12.609  -6.398  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       8.820 -11.930  -8.202  1.00  0.00           H  
ATOM    947  N   HIS A  71       2.985 -11.720  -3.397  1.00  0.00           N  
ATOM    948  CA  HIS A  71       1.966 -11.997  -2.388  1.00  0.00           C  
ATOM    949  C   HIS A  71       1.570 -13.471  -2.412  1.00  0.00           C  
ATOM    950  O   HIS A  71       1.323 -14.040  -3.475  1.00  0.00           O  
ATOM    951  CB  HIS A  71       0.728 -11.092  -2.560  1.00  0.00           C  
ATOM    952  CG  HIS A  71       0.050 -11.160  -3.904  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       0.094 -10.131  -4.817  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      -0.721 -12.122  -4.467  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      -0.617 -10.455  -5.881  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      -1.122 -11.659  -5.695  1.00  0.00           N  
ATOM    957  H   HIS A  71       2.798 -11.070  -4.107  1.00  0.00           H  
ATOM    958  HA  HIS A  71       2.410 -11.788  -1.427  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      -0.005 -11.364  -1.817  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       1.025 -10.066  -2.394  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       0.577  -9.281  -4.702  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      -0.972 -13.077  -4.030  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      -0.762  -9.838  -6.754  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      -1.505 -12.216  -6.408  1.00  0.00           H  
ATOM    965  N   HIS A  72       1.546 -14.083  -1.232  1.00  0.00           N  
ATOM    966  CA  HIS A  72       1.200 -15.498  -1.084  1.00  0.00           C  
ATOM    967  C   HIS A  72       2.200 -16.393  -1.809  1.00  0.00           C  
ATOM    968  O   HIS A  72       1.818 -17.358  -2.470  1.00  0.00           O  
ATOM    969  CB  HIS A  72      -0.222 -15.781  -1.582  1.00  0.00           C  
ATOM    970  CG  HIS A  72      -1.287 -15.332  -0.632  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      -1.971 -16.199   0.190  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      -1.781 -14.101  -0.369  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      -2.837 -15.522   0.917  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      -2.742 -14.245   0.599  1.00  0.00           N  
ATOM    975  H   HIS A  72       1.787 -13.571  -0.428  1.00  0.00           H  
ATOM    976  HA  HIS A  72       1.245 -15.727  -0.029  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      -0.376 -15.267  -2.518  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      -0.336 -16.844  -1.735  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      -1.844 -17.176   0.229  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      -1.474 -13.175  -0.836  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      -3.512 -15.941   1.646  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      -3.143 -13.508   1.114  1.00  0.00           H  
ATOM    983  N   HIS A  73       3.481 -16.065  -1.687  1.00  0.00           N  
ATOM    984  CA  HIS A  73       4.529 -16.892  -2.274  1.00  0.00           C  
ATOM    985  C   HIS A  73       4.665 -18.195  -1.493  1.00  0.00           C  
ATOM    986  O   HIS A  73       4.772 -18.191  -0.265  1.00  0.00           O  
ATOM    987  CB  HIS A  73       5.878 -16.147  -2.345  1.00  0.00           C  
ATOM    988  CG  HIS A  73       6.413 -15.649  -1.031  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       7.171 -16.423  -0.178  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       6.323 -14.432  -0.443  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       7.521 -15.707   0.873  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       7.021 -14.497   0.735  1.00  0.00           N  
ATOM    993  H   HIS A  73       3.723 -15.252  -1.191  1.00  0.00           H  
ATOM    994  HA  HIS A  73       4.216 -17.135  -3.280  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       6.616 -16.812  -2.764  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       5.766 -15.294  -3.000  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       7.413 -17.364  -0.320  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       5.799 -13.570  -0.831  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       8.116 -16.054   1.705  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       7.066 -13.786   1.413  1.00  0.00           H  
ATOM   1001  N   HIS A  74       4.643 -19.309  -2.209  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       4.624 -20.622  -1.579  1.00  0.00           C  
ATOM   1003  C   HIS A  74       6.007 -21.256  -1.579  1.00  0.00           C  
ATOM   1004  O   HIS A  74       6.822 -21.000  -2.464  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       3.639 -21.547  -2.300  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       2.238 -21.020  -2.349  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       1.651 -20.551  -3.505  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       1.305 -20.892  -1.379  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       0.418 -20.159  -3.241  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       0.184 -20.356  -1.958  1.00  0.00           N  
ATOM   1011  H   HIS A  74       4.644 -19.250  -3.189  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       4.300 -20.494  -0.558  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       3.972 -21.692  -3.316  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       3.617 -22.502  -1.794  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       2.082 -20.498  -4.387  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       1.422 -21.163  -0.340  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      -0.279 -19.749  -3.955  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      -0.600 -20.015  -1.470  1.00  0.00           H  
ATOM   1019  N   HIS A  75       6.259 -22.086  -0.581  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       7.513 -22.815  -0.477  1.00  0.00           C  
ATOM   1021  C   HIS A  75       7.230 -24.293  -0.264  1.00  0.00           C  
ATOM   1022  O   HIS A  75       7.473 -25.091  -1.193  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       8.364 -22.266   0.675  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       9.571 -23.099   0.989  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       9.601 -24.011   2.021  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      10.792 -23.155   0.407  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      10.784 -24.590   2.061  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      11.528 -24.090   1.093  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       6.739 -24.645   0.825  1.00  0.00           O  
ATOM   1030  H   HIS A  75       5.575 -22.220   0.112  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       8.050 -22.690  -1.406  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       8.705 -21.275   0.419  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       7.757 -22.211   1.566  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       8.858 -24.206   2.637  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      11.123 -22.573  -0.441  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      11.093 -25.348   2.764  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      12.502 -24.211   1.014  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -11.325  10.633   3.061  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.123   9.477   2.160  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.909   9.943   0.728  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.710  10.711   0.194  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.324   8.528   2.210  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.526   7.855   3.558  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.100   6.877   4.077  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.046   5.622   2.796  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.497  11.262   3.020  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.451  10.311   4.039  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.165  11.172   2.772  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.240   8.946   2.486  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.218   9.087   1.975  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.187   7.758   1.465  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.710   8.616   4.299  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.385   7.203   3.493  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.893   6.093   1.837  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.979   5.078   2.786  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.234   4.939   2.997  1.00  0.00           H  
ATOM     20  N   CYS A   2      -9.805   9.489   0.135  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -9.480   9.744  -1.272  1.00  0.00           C  
ATOM     22  C   CYS A   2      -9.057  11.192  -1.528  1.00  0.00           C  
ATOM     23  O   CYS A   2      -8.644  11.527  -2.641  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -10.649   9.364  -2.187  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -11.157   7.632  -2.055  1.00  0.00           S  
ATOM     26  H   CYS A   2      -9.174   8.958   0.668  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -8.644   9.109  -1.518  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -11.504   9.974  -1.937  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -10.369   9.548  -3.214  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -10.590   6.965  -3.051  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.152  12.039  -0.497  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.747  13.442  -0.592  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.657  14.196  -1.579  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.577  13.612  -2.154  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -7.267  13.510  -1.006  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -6.612  14.867  -0.822  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -5.127  14.828  -1.114  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -4.342  15.355  -0.299  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -4.737  14.261  -2.153  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.504  11.708   0.356  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -8.859  13.883   0.387  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -6.714  12.792  -0.421  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.189  13.238  -2.049  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -7.075  15.571  -1.496  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -6.758  15.191   0.198  1.00  0.00           H  
ATOM     46  N   PHE A   4      -9.430  15.494  -1.747  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -10.234  16.293  -2.680  1.00  0.00           C  
ATOM     48  C   PHE A   4      -9.343  16.901  -3.757  1.00  0.00           C  
ATOM     49  O   PHE A   4      -9.252  18.119  -3.903  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -11.020  17.380  -1.937  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -11.986  16.821  -0.931  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -11.670  16.800   0.416  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -13.206  16.305  -1.338  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -12.553  16.276   1.341  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -14.094  15.782  -0.419  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -13.766  15.765   0.922  1.00  0.00           C  
ATOM     57  H   PHE A   4      -8.701  15.927  -1.236  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -10.941  15.624  -3.165  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -10.336  18.032  -1.417  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -11.586  17.958  -2.654  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -10.722  17.199   0.744  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -13.462  16.316  -2.387  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -12.294  16.265   2.389  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -15.041  15.382  -0.749  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -14.457  15.356   1.644  1.00  0.00           H  
ATOM     66  N   ILE A   5      -8.726  16.002  -4.520  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -7.772  16.325  -5.607  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.275  15.046  -6.272  1.00  0.00           C  
ATOM     69  O   ILE A   5      -7.463  14.850  -7.468  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -6.536  17.175  -5.184  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.100  16.877  -3.747  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -6.806  18.658  -5.380  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -4.894  17.679  -3.301  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.983  15.058  -4.384  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -8.314  16.886  -6.350  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -5.724  16.916  -5.850  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -6.915  17.104  -3.077  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.851  15.829  -3.662  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.644  18.953  -4.767  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.033  18.847  -6.419  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -5.932  19.224  -5.093  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -4.061  17.474  -3.957  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -4.634  17.403  -2.291  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -5.130  18.733  -3.338  1.00  0.00           H  
ATOM     85  N   GLU A   6      -6.630  14.185  -5.495  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -6.203  12.865  -5.974  1.00  0.00           C  
ATOM     87  C   GLU A   6      -7.404  12.022  -6.406  1.00  0.00           C  
ATOM     88  O   GLU A   6      -7.278  11.099  -7.210  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -5.427  12.129  -4.877  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -4.754  10.848  -5.341  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -4.072  10.124  -4.201  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -4.551   9.043  -3.801  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -3.067  10.650  -3.681  1.00  0.00           O  
ATOM     94  H   GLU A   6      -6.393  14.459  -4.586  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -5.562  13.013  -6.824  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -4.663  12.785  -4.492  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -6.107  11.878  -4.078  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -5.501  10.197  -5.770  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -4.015  11.093  -6.088  1.00  0.00           H  
ATOM    100  N   ASP A   7      -8.570  12.376  -5.890  1.00  0.00           N  
ATOM    101  CA  ASP A   7      -9.797  11.627  -6.144  1.00  0.00           C  
ATOM    102  C   ASP A   7     -10.289  11.843  -7.573  1.00  0.00           C  
ATOM    103  O   ASP A   7     -11.210  11.164  -8.027  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -10.895  12.048  -5.163  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -11.422  13.442  -5.446  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -10.620  14.394  -5.454  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -12.642  13.591  -5.663  1.00  0.00           O  
ATOM    108  H   ASP A   7      -8.609  13.174  -5.323  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -9.583  10.578  -6.003  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -11.717  11.352  -5.232  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -10.497  12.030  -4.159  1.00  0.00           H  
ATOM    112  N   SER A   8      -9.659  12.772  -8.283  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.063  13.104  -9.646  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.634  12.016 -10.629  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.963  12.069 -11.816  1.00  0.00           O  
ATOM    116  CB  SER A   8      -9.460  14.448 -10.057  1.00  0.00           C  
ATOM    117  OG  SER A   8      -8.048  14.427  -9.949  1.00  0.00           O  
ATOM    118  H   SER A   8      -8.898  13.245  -7.881  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.137  13.183  -9.661  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -9.728  14.662 -11.081  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -9.847  15.225  -9.413  1.00  0.00           H  
ATOM    122  HG  SER A   8      -7.791  14.697  -9.058  1.00  0.00           H  
ATOM    123  N   GLU A   9      -8.918  11.022 -10.116  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -8.367   9.943 -10.930  1.00  0.00           C  
ATOM    125  C   GLU A   9      -9.450   9.041 -11.519  1.00  0.00           C  
ATOM    126  O   GLU A   9      -9.139   8.166 -12.324  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -7.425   9.086 -10.088  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -8.116   8.431  -8.904  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -7.343   7.255  -8.357  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -7.374   6.177  -8.991  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -6.726   7.383  -7.281  1.00  0.00           O  
ATOM    132  H   GLU A   9      -8.746  11.018  -9.151  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -7.808  10.383 -11.738  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -7.005   8.310 -10.710  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -6.626   9.710  -9.713  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -8.229   9.163  -8.118  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -9.091   8.087  -9.217  1.00  0.00           H  
ATOM    138  N   ASP A  10     -10.702   9.256 -11.114  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -11.819   8.409 -11.537  1.00  0.00           C  
ATOM    140  C   ASP A  10     -11.892   8.311 -13.062  1.00  0.00           C  
ATOM    141  O   ASP A  10     -12.451   9.182 -13.729  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -13.141   8.953 -10.983  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -14.268   7.940 -11.060  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -14.605   7.495 -12.174  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -14.823   7.579 -10.003  1.00  0.00           O  
ATOM    146  H   ASP A  10     -10.880  10.009 -10.514  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -11.654   7.420 -11.136  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -13.003   9.230  -9.949  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -13.428   9.826 -11.550  1.00  0.00           H  
ATOM    150  N   ILE A  11     -11.301   7.248 -13.596  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -11.244   7.014 -15.035  1.00  0.00           C  
ATOM    152  C   ILE A  11     -12.636   6.871 -15.639  1.00  0.00           C  
ATOM    153  O   ILE A  11     -12.932   7.448 -16.685  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -10.413   5.752 -15.355  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      -8.985   5.918 -14.830  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -10.401   5.477 -16.855  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      -8.114   4.697 -15.029  1.00  0.00           C  
ATOM    158  H   ILE A  11     -10.858   6.609 -12.997  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -10.754   7.860 -15.488  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -10.874   4.909 -14.863  1.00  0.00           H  
ATOM    161 HG12 ILE A  11      -8.516   6.743 -15.343  1.00  0.00           H  
ATOM    162 HG13 ILE A  11      -9.020   6.132 -13.773  1.00  0.00           H  
ATOM    163 HG21 ILE A  11      -9.960   6.317 -17.371  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -11.414   5.334 -17.203  1.00  0.00           H  
ATOM    165 HG23 ILE A  11      -9.823   4.588 -17.054  1.00  0.00           H  
ATOM    166 HD11 ILE A  11      -7.117   4.903 -14.671  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -8.075   4.449 -16.080  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -8.528   3.866 -14.479  1.00  0.00           H  
ATOM    169  N   GLN A  12     -13.503   6.128 -14.968  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -14.839   5.873 -15.489  1.00  0.00           C  
ATOM    171  C   GLN A  12     -15.776   7.055 -15.244  1.00  0.00           C  
ATOM    172  O   GLN A  12     -16.992   6.944 -15.402  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -15.433   4.566 -14.929  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -15.431   4.425 -13.409  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -14.058   4.117 -12.835  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -13.629   2.966 -12.807  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -13.385   5.132 -12.320  1.00  0.00           N  
ATOM    178  H   GLN A  12     -13.241   5.748 -14.102  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -14.734   5.760 -16.557  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -16.456   4.488 -15.264  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -14.875   3.737 -15.342  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -15.782   5.348 -12.976  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -16.103   3.624 -13.137  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -13.811   6.029 -12.331  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -12.498   4.957 -11.937  1.00  0.00           H  
ATOM    186  N   GLY A  13     -15.199   8.192 -14.870  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -15.962   9.420 -14.784  1.00  0.00           C  
ATOM    188  C   GLY A  13     -15.989  10.154 -16.112  1.00  0.00           C  
ATOM    189  O   GLY A  13     -16.611  11.211 -16.234  1.00  0.00           O  
ATOM    190  H   GLY A  13     -14.247   8.191 -14.627  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -16.974   9.185 -14.489  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -15.517  10.062 -14.037  1.00  0.00           H  
ATOM    193  N   LEU A  14     -15.305   9.579 -17.105  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -15.251  10.127 -18.460  1.00  0.00           C  
ATOM    195  C   LEU A  14     -14.510  11.465 -18.493  1.00  0.00           C  
ATOM    196  O   LEU A  14     -15.070  12.498 -18.860  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -16.661  10.273 -19.054  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -16.722  10.712 -20.522  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -16.046   9.689 -21.422  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -18.163  10.927 -20.948  1.00  0.00           C  
ATOM    201  H   LEU A  14     -14.818   8.749 -16.917  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -14.698   9.426 -19.065  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -17.161   9.321 -18.967  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -17.201  10.998 -18.463  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -16.197  11.650 -20.632  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -16.519   8.727 -21.293  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -15.001   9.615 -21.164  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -16.141  10.000 -22.452  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -18.616  11.681 -20.323  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -18.710  10.001 -20.848  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -18.189  11.251 -21.978  1.00  0.00           H  
ATOM    212  N   LYS A  15     -13.250  11.443 -18.088  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -12.380  12.602 -18.254  1.00  0.00           C  
ATOM    214  C   LYS A  15     -11.262  12.265 -19.229  1.00  0.00           C  
ATOM    215  O   LYS A  15     -10.169  12.826 -19.165  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -11.788  13.090 -16.921  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -12.761  13.883 -16.054  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -13.766  12.991 -15.343  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -13.111  12.160 -14.249  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -12.490  13.010 -13.198  1.00  0.00           N  
ATOM    221  H   LYS A  15     -12.891  10.627 -17.670  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -12.977  13.394 -18.683  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -11.453  12.237 -16.354  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -10.937  13.721 -17.133  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -12.199  14.429 -15.313  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -13.297  14.580 -16.683  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -14.530  13.610 -14.900  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -14.215  12.325 -16.068  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -13.863  11.535 -13.793  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -12.349  11.538 -14.693  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -12.124  12.416 -12.427  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -13.193  13.668 -12.806  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.703  13.561 -13.598  1.00  0.00           H  
ATOM    234  N   SER A  16     -11.557  11.350 -20.147  1.00  0.00           N  
ATOM    235  CA  SER A  16     -10.596  10.910 -21.148  1.00  0.00           C  
ATOM    236  C   SER A  16     -10.289  12.027 -22.141  1.00  0.00           C  
ATOM    237  O   SER A  16      -9.275  11.995 -22.838  1.00  0.00           O  
ATOM    238  CB  SER A  16     -11.151   9.690 -21.874  1.00  0.00           C  
ATOM    239  OG  SER A  16     -12.531   9.867 -22.156  1.00  0.00           O  
ATOM    240  H   SER A  16     -12.454  10.954 -20.154  1.00  0.00           H  
ATOM    241  HA  SER A  16      -9.686  10.633 -20.638  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -10.619   9.552 -22.802  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -11.031   8.815 -21.253  1.00  0.00           H  
ATOM    244  HG  SER A  16     -12.755   9.381 -22.958  1.00  0.00           H  
ATOM    245  N   LEU A  17     -11.174  13.015 -22.191  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -10.991  14.170 -23.052  1.00  0.00           C  
ATOM    247  C   LEU A  17      -9.957  15.118 -22.463  1.00  0.00           C  
ATOM    248  O   LEU A  17      -9.372  15.941 -23.167  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -12.330  14.883 -23.264  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -13.163  15.143 -22.001  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -12.672  16.375 -21.255  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -14.631  15.288 -22.358  1.00  0.00           C  
ATOM    253  H   LEU A  17     -11.979  12.957 -21.638  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -10.628  13.814 -24.003  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -12.125  15.834 -23.726  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -12.925  14.292 -23.945  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -13.065  14.297 -21.337  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -11.637  16.239 -20.978  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -13.267  16.516 -20.366  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -12.765  17.242 -21.892  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -14.984  14.373 -22.811  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -14.755  16.106 -23.053  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -15.200  15.488 -21.463  1.00  0.00           H  
ATOM    264  N   ARG A  18      -9.738  14.984 -21.168  1.00  0.00           N  
ATOM    265  CA  ARG A  18      -8.746  15.781 -20.464  1.00  0.00           C  
ATOM    266  C   ARG A  18      -7.372  15.161 -20.696  1.00  0.00           C  
ATOM    267  O   ARG A  18      -6.765  14.578 -19.798  1.00  0.00           O  
ATOM    268  CB  ARG A  18      -9.099  15.844 -18.970  1.00  0.00           C  
ATOM    269  CG  ARG A  18      -8.407  16.962 -18.196  1.00  0.00           C  
ATOM    270  CD  ARG A  18      -7.067  16.527 -17.627  1.00  0.00           C  
ATOM    271  NE  ARG A  18      -6.458  17.577 -16.816  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -5.279  17.462 -16.208  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -4.569  16.344 -16.321  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -4.809  18.464 -15.479  1.00  0.00           N  
ATOM    275  H   ARG A  18     -10.252  14.317 -20.673  1.00  0.00           H  
ATOM    276  HA  ARG A  18      -8.759  16.778 -20.879  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -10.164  15.982 -18.872  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      -8.828  14.904 -18.513  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      -8.245  17.795 -18.861  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      -9.048  17.270 -17.385  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -7.217  15.651 -17.012  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      -6.404  16.283 -18.444  1.00  0.00           H  
ATOM    283  HE  ARG A  18      -6.962  18.422 -16.723  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -4.916  15.576 -16.866  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -3.671  16.264 -15.865  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -5.338  19.311 -15.377  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -3.904  18.380 -15.029  1.00  0.00           H  
ATOM    288  N   LYS A  19      -6.916  15.258 -21.932  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -5.667  14.644 -22.344  1.00  0.00           C  
ATOM    290  C   LYS A  19      -5.109  15.378 -23.566  1.00  0.00           C  
ATOM    291  O   LYS A  19      -4.241  14.871 -24.282  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -5.922  13.160 -22.652  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -4.670  12.316 -22.823  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -5.025  10.843 -22.942  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -3.801   9.982 -23.204  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -3.163  10.300 -24.509  1.00  0.00           N  
ATOM    297  H   LYS A  19      -7.453  15.740 -22.598  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -4.966  14.725 -21.529  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -6.498  12.737 -21.844  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -6.499  13.093 -23.562  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -4.156  12.628 -23.719  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -4.029  12.456 -21.966  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -5.486  10.521 -22.021  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -5.723  10.720 -23.756  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -3.085  10.148 -22.415  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -4.101   8.944 -23.204  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -3.848  10.182 -25.283  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -2.359   9.662 -24.678  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -2.817  11.280 -24.511  1.00  0.00           H  
ATOM    310  N   SER A  20      -5.607  16.589 -23.794  1.00  0.00           N  
ATOM    311  CA  SER A  20      -5.165  17.384 -24.927  1.00  0.00           C  
ATOM    312  C   SER A  20      -4.925  18.840 -24.505  1.00  0.00           C  
ATOM    313  O   SER A  20      -3.865  19.160 -23.963  1.00  0.00           O  
ATOM    314  CB  SER A  20      -6.185  17.302 -26.071  1.00  0.00           C  
ATOM    315  OG  SER A  20      -5.728  17.995 -27.220  1.00  0.00           O  
ATOM    316  H   SER A  20      -6.274  16.958 -23.180  1.00  0.00           H  
ATOM    317  HA  SER A  20      -4.223  16.963 -25.268  1.00  0.00           H  
ATOM    318  HB2 SER A  20      -6.346  16.267 -26.332  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -7.117  17.739 -25.748  1.00  0.00           H  
ATOM    320  HG  SER A  20      -5.177  17.406 -27.749  1.00  0.00           H  
ATOM    321  N   HIS A  21      -5.905  19.721 -24.719  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -5.731  21.134 -24.398  1.00  0.00           C  
ATOM    323  C   HIS A  21      -6.607  21.556 -23.228  1.00  0.00           C  
ATOM    324  O   HIS A  21      -6.520  22.695 -22.768  1.00  0.00           O  
ATOM    325  CB  HIS A  21      -6.032  22.007 -25.618  1.00  0.00           C  
ATOM    326  CG  HIS A  21      -5.061  21.820 -26.739  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      -5.406  21.254 -27.944  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      -3.744  22.119 -26.829  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      -4.345  21.208 -28.725  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      -3.321  21.727 -28.073  1.00  0.00           N  
ATOM    331  H   HIS A  21      -6.764  19.420 -25.101  1.00  0.00           H  
ATOM    332  HA  HIS A  21      -4.698  21.277 -24.120  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      -7.017  21.768 -25.989  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      -6.006  23.046 -25.324  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      -6.302  20.939 -28.195  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      -3.139  22.581 -26.062  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      -4.317  20.811 -29.727  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -2.380  21.625 -28.340  1.00  0.00           H  
ATOM    339  N   THR A  22      -7.461  20.646 -22.771  1.00  0.00           N  
ATOM    340  CA  THR A  22      -8.348  20.914 -21.615  1.00  0.00           C  
ATOM    341  C   THR A  22      -7.606  21.577 -20.432  1.00  0.00           C  
ATOM    342  O   THR A  22      -8.086  22.574 -19.893  1.00  0.00           O  
ATOM    343  CB  THR A  22      -9.034  19.617 -21.136  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -9.103  18.689 -22.225  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -10.440  19.907 -20.628  1.00  0.00           C  
ATOM    346  H   THR A  22      -7.533  19.773 -23.253  1.00  0.00           H  
ATOM    347  HA  THR A  22      -9.129  21.602 -21.940  1.00  0.00           H  
ATOM    348  HB  THR A  22      -8.462  19.181 -20.331  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -9.932  18.818 -22.702  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -10.902  18.987 -20.303  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -11.027  20.343 -21.424  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -10.388  20.597 -19.799  1.00  0.00           H  
ATOM    353  N   SER A  23      -6.441  21.053 -20.037  1.00  0.00           N  
ATOM    354  CA  SER A  23      -5.684  21.632 -18.940  1.00  0.00           C  
ATOM    355  C   SER A  23      -4.241  21.823 -19.372  1.00  0.00           C  
ATOM    356  O   SER A  23      -3.719  22.940 -19.366  1.00  0.00           O  
ATOM    357  CB  SER A  23      -5.741  20.716 -17.717  1.00  0.00           C  
ATOM    358  OG  SER A  23      -7.064  20.274 -17.460  1.00  0.00           O  
ATOM    359  H   SER A  23      -6.071  20.275 -20.493  1.00  0.00           H  
ATOM    360  HA  SER A  23      -6.109  22.587 -18.698  1.00  0.00           H  
ATOM    361  HB2 SER A  23      -5.114  19.853 -17.887  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -5.381  21.255 -16.853  1.00  0.00           H  
ATOM    363  HG  SER A  23      -7.652  21.037 -17.404  1.00  0.00           H  
ATOM    364  N   LEU A  24      -3.623  20.720 -19.774  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -2.236  20.722 -20.241  1.00  0.00           C  
ATOM    366  C   LEU A  24      -1.310  21.282 -19.161  1.00  0.00           C  
ATOM    367  O   LEU A  24      -0.680  22.331 -19.326  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -2.120  21.517 -21.548  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -0.772  21.415 -22.268  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      -0.402  19.961 -22.528  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -0.818  22.192 -23.572  1.00  0.00           C  
ATOM    372  H   LEU A  24      -4.122  19.875 -19.754  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -1.947  19.696 -20.433  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -2.890  21.172 -22.221  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      -2.303  22.558 -21.326  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -0.004  21.848 -21.647  1.00  0.00           H  
ATOM    377 HD11 LEU A  24       0.513  19.920 -23.099  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      -1.195  19.480 -23.083  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      -0.261  19.452 -21.586  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -1.572  21.768 -24.219  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       0.144  22.136 -24.058  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -1.058  23.225 -23.368  1.00  0.00           H  
ATOM    383  N   GLU A  25      -1.260  20.568 -18.046  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -0.387  20.904 -16.930  1.00  0.00           C  
ATOM    385  C   GLU A  25       0.811  19.967 -16.928  1.00  0.00           C  
ATOM    386  O   GLU A  25       1.292  19.549 -15.869  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -1.149  20.772 -15.609  1.00  0.00           C  
ATOM    388  CG  GLU A  25      -2.315  21.734 -15.469  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -1.864  23.173 -15.410  1.00  0.00           C  
ATOM    390  OE1 GLU A  25      -1.323  23.588 -14.364  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -2.047  23.903 -16.404  1.00  0.00           O  
ATOM    392  H   GLU A  25      -1.829  19.774 -17.972  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -0.049  21.922 -17.053  1.00  0.00           H  
ATOM    394  HB2 GLU A  25      -1.531  19.764 -15.528  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -0.464  20.951 -14.794  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -2.971  21.613 -16.318  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      -2.853  21.501 -14.562  1.00  0.00           H  
ATOM    398  N   ASP A  26       1.276  19.641 -18.135  1.00  0.00           N  
ATOM    399  CA  ASP A  26       2.320  18.641 -18.342  1.00  0.00           C  
ATOM    400  C   ASP A  26       1.820  17.276 -17.863  1.00  0.00           C  
ATOM    401  O   ASP A  26       0.634  17.113 -17.577  1.00  0.00           O  
ATOM    402  CB  ASP A  26       3.616  19.044 -17.621  1.00  0.00           C  
ATOM    403  CG  ASP A  26       4.853  18.422 -18.242  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       5.229  17.299 -17.842  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       5.454  19.052 -19.138  1.00  0.00           O  
ATOM    406  H   ASP A  26       0.904  20.097 -18.918  1.00  0.00           H  
ATOM    407  HA  ASP A  26       2.512  18.583 -19.404  1.00  0.00           H  
ATOM    408  HB2 ASP A  26       3.719  20.118 -17.660  1.00  0.00           H  
ATOM    409  HB3 ASP A  26       3.557  18.731 -16.589  1.00  0.00           H  
ATOM    410  N   ASP A  27       2.702  16.297 -17.790  1.00  0.00           N  
ATOM    411  CA  ASP A  27       2.311  14.969 -17.329  1.00  0.00           C  
ATOM    412  C   ASP A  27       2.507  14.851 -15.830  1.00  0.00           C  
ATOM    413  O   ASP A  27       2.257  13.804 -15.235  1.00  0.00           O  
ATOM    414  CB  ASP A  27       3.099  13.877 -18.055  1.00  0.00           C  
ATOM    415  CG  ASP A  27       2.774  13.809 -19.531  1.00  0.00           C  
ATOM    416  OD1 ASP A  27       3.562  14.337 -20.342  1.00  0.00           O  
ATOM    417  OD2 ASP A  27       1.730  13.227 -19.894  1.00  0.00           O  
ATOM    418  H   ASP A  27       3.639  16.468 -18.037  1.00  0.00           H  
ATOM    419  HA  ASP A  27       1.263  14.849 -17.545  1.00  0.00           H  
ATOM    420  HB2 ASP A  27       4.155  14.073 -17.947  1.00  0.00           H  
ATOM    421  HB3 ASP A  27       2.867  12.920 -17.609  1.00  0.00           H  
ATOM    422  N   ASP A  28       2.961  15.935 -15.225  1.00  0.00           N  
ATOM    423  CA  ASP A  28       3.216  15.960 -13.791  1.00  0.00           C  
ATOM    424  C   ASP A  28       1.934  16.237 -13.036  1.00  0.00           C  
ATOM    425  O   ASP A  28       1.600  15.531 -12.085  1.00  0.00           O  
ATOM    426  CB  ASP A  28       4.261  17.022 -13.443  1.00  0.00           C  
ATOM    427  CG  ASP A  28       4.764  16.892 -12.016  1.00  0.00           C  
ATOM    428  OD1 ASP A  28       4.102  17.400 -11.091  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       5.835  16.276 -11.816  1.00  0.00           O  
ATOM    430  H   ASP A  28       3.120  16.739 -15.757  1.00  0.00           H  
ATOM    431  HA  ASP A  28       3.580  14.997 -13.504  1.00  0.00           H  
ATOM    432  HB2 ASP A  28       5.102  16.924 -14.111  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       3.823  18.002 -13.562  1.00  0.00           H  
ATOM    434  N   ASP A  29       1.222  17.253 -13.488  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -0.046  17.659 -12.880  1.00  0.00           C  
ATOM    436  C   ASP A  29       0.103  17.906 -11.385  1.00  0.00           C  
ATOM    437  O   ASP A  29      -0.447  17.171 -10.563  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -1.136  16.614 -13.132  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -1.830  16.810 -14.460  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -2.420  17.888 -14.668  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -1.812  15.884 -15.296  1.00  0.00           O  
ATOM    442  H   ASP A  29       1.560  17.744 -14.258  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -0.344  18.586 -13.350  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -0.692  15.631 -13.121  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -1.874  16.679 -12.347  1.00  0.00           H  
ATOM    446  N   GLY A  30       0.840  18.950 -11.040  1.00  0.00           N  
ATOM    447  CA  GLY A  30       1.085  19.264  -9.646  1.00  0.00           C  
ATOM    448  C   GLY A  30      -0.132  19.835  -8.945  1.00  0.00           C  
ATOM    449  O   GLY A  30      -0.165  19.915  -7.718  1.00  0.00           O  
ATOM    450  H   GLY A  30       1.230  19.512 -11.740  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       1.388  18.362  -9.136  1.00  0.00           H  
ATOM    452  HA3 GLY A  30       1.888  19.983  -9.589  1.00  0.00           H  
ATOM    453  N   SER A  31      -1.142  20.221  -9.714  1.00  0.00           N  
ATOM    454  CA  SER A  31      -2.342  20.815  -9.144  1.00  0.00           C  
ATOM    455  C   SER A  31      -3.411  19.747  -8.884  1.00  0.00           C  
ATOM    456  O   SER A  31      -4.583  20.062  -8.676  1.00  0.00           O  
ATOM    457  CB  SER A  31      -2.884  21.910 -10.074  1.00  0.00           C  
ATOM    458  OG  SER A  31      -3.936  22.633  -9.459  1.00  0.00           O  
ATOM    459  H   SER A  31      -1.078  20.108 -10.687  1.00  0.00           H  
ATOM    460  HA  SER A  31      -2.068  21.265  -8.201  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -2.088  22.597 -10.318  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -3.258  21.456 -10.980  1.00  0.00           H  
ATOM    463  HG  SER A  31      -4.597  22.009  -9.130  1.00  0.00           H  
ATOM    464  N   ARG A  32      -2.994  18.486  -8.885  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -3.895  17.370  -8.616  1.00  0.00           C  
ATOM    466  C   ARG A  32      -3.088  16.135  -8.240  1.00  0.00           C  
ATOM    467  O   ARG A  32      -1.857  16.154  -8.289  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -4.795  17.082  -9.828  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -4.034  16.799 -11.113  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -4.970  16.681 -12.307  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -5.740  15.435 -12.302  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -6.888  15.266 -12.960  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -7.454  16.291 -13.590  1.00  0.00           N  
ATOM    474  NH2 ARG A  32      -7.476  14.076 -12.973  1.00  0.00           N  
ATOM    475  H   ARG A  32      -2.046  18.298  -9.062  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -4.515  17.645  -7.775  1.00  0.00           H  
ATOM    477  HB2 ARG A  32      -5.411  16.223  -9.607  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -5.435  17.936  -9.996  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -3.341  17.605 -11.293  1.00  0.00           H  
ATOM    480  HG3 ARG A  32      -3.491  15.872 -10.999  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -5.656  17.515 -12.292  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -4.379  16.722 -13.211  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -5.361  14.671 -11.806  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -7.023  17.193 -13.570  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -8.317  16.166 -14.085  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -7.056  13.304 -12.485  1.00  0.00           H  
ATOM    487 HH22 ARG A  32      -8.338  13.938 -13.470  1.00  0.00           H  
ATOM    488  N   GLY A  33      -3.775  15.073  -7.851  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -3.093  13.865  -7.433  1.00  0.00           C  
ATOM    490  C   GLY A  33      -3.035  12.830  -8.532  1.00  0.00           C  
ATOM    491  O   GLY A  33      -4.060  12.271  -8.922  1.00  0.00           O  
ATOM    492  H   GLY A  33      -4.754  15.103  -7.854  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -2.085  14.118  -7.138  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -3.611  13.447  -6.584  1.00  0.00           H  
ATOM    495  N   GLY A  34      -1.838  12.580  -9.036  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -1.669  11.621 -10.108  1.00  0.00           C  
ATOM    497  C   GLY A  34      -1.160  10.286  -9.610  1.00  0.00           C  
ATOM    498  O   GLY A  34      -0.797   9.420 -10.405  1.00  0.00           O  
ATOM    499  H   GLY A  34      -1.054  13.059  -8.684  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -2.621  11.473 -10.595  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -0.967  12.017 -10.825  1.00  0.00           H  
ATOM    502  N   ASP A  35      -1.130  10.120  -8.292  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -0.697   8.854  -7.686  1.00  0.00           C  
ATOM    504  C   ASP A  35      -1.822   7.823  -7.760  1.00  0.00           C  
ATOM    505  O   ASP A  35      -2.394   7.437  -6.739  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -0.259   9.034  -6.221  1.00  0.00           C  
ATOM    507  CG  ASP A  35       0.871  10.031  -6.061  1.00  0.00           C  
ATOM    508  OD1 ASP A  35       0.601  11.179  -5.655  1.00  0.00           O  
ATOM    509  OD2 ASP A  35       2.036   9.673  -6.344  1.00  0.00           O  
ATOM    510  H   ASP A  35      -1.405  10.864  -7.718  1.00  0.00           H  
ATOM    511  HA  ASP A  35       0.148   8.491  -8.256  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -1.098   9.363  -5.625  1.00  0.00           H  
ATOM    513  HB3 ASP A  35       0.078   8.082  -5.845  1.00  0.00           H  
ATOM    514  N   CYS A  36      -2.141   7.389  -8.975  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -3.243   6.470  -9.200  1.00  0.00           C  
ATOM    516  C   CYS A  36      -2.779   5.020  -9.113  1.00  0.00           C  
ATOM    517  O   CYS A  36      -2.377   4.417 -10.113  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -3.869   6.743 -10.567  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -4.195   8.495 -10.871  1.00  0.00           S  
ATOM    520  H   CYS A  36      -1.620   7.702  -9.746  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -3.983   6.644  -8.436  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -3.207   6.387 -11.342  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -4.811   6.217 -10.635  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -4.717   9.008  -9.767  1.00  0.00           H  
ATOM    525  N   GLU A  37      -2.832   4.477  -7.906  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -2.510   3.084  -7.655  1.00  0.00           C  
ATOM    527  C   GLU A  37      -3.003   2.723  -6.261  1.00  0.00           C  
ATOM    528  O   GLU A  37      -2.222   2.508  -5.329  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -1.004   2.834  -7.791  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -0.622   1.367  -7.734  1.00  0.00           C  
ATOM    531  CD  GLU A  37       0.844   1.136  -8.024  1.00  0.00           C  
ATOM    532  OE1 GLU A  37       1.193   0.930  -9.202  1.00  0.00           O  
ATOM    533  OE2 GLU A  37       1.654   1.161  -7.074  1.00  0.00           O  
ATOM    534  H   GLU A  37      -3.106   5.039  -7.147  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -3.040   2.482  -8.381  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -0.670   3.235  -8.736  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -0.492   3.349  -6.991  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -0.843   0.986  -6.748  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -1.206   0.829  -8.465  1.00  0.00           H  
ATOM    540  N   GLY A  38      -4.320   2.712  -6.121  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -4.929   2.458  -4.829  1.00  0.00           C  
ATOM    542  C   GLY A  38      -5.022   3.726  -4.013  1.00  0.00           C  
ATOM    543  O   GLY A  38      -6.085   4.342  -3.917  1.00  0.00           O  
ATOM    544  H   GLY A  38      -4.882   2.903  -6.906  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -5.922   2.046  -4.962  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.321   1.746  -4.297  1.00  0.00           H  
ATOM    547  N   CYS A  39      -3.895   4.107  -3.433  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -3.772   5.355  -2.688  1.00  0.00           C  
ATOM    549  C   CYS A  39      -2.302   5.614  -2.379  1.00  0.00           C  
ATOM    550  O   CYS A  39      -1.872   5.561  -1.227  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -4.609   5.310  -1.399  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.759   3.654  -0.629  1.00  0.00           S  
ATOM    553  H   CYS A  39      -3.108   3.518  -3.503  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -4.137   6.152  -3.320  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -4.161   5.966  -0.668  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -5.607   5.660  -1.619  1.00  0.00           H  
ATOM    557  N   SER A  40      -1.532   5.916  -3.413  1.00  0.00           N  
ATOM    558  CA  SER A  40      -0.091   5.878  -3.300  1.00  0.00           C  
ATOM    559  C   SER A  40       0.458   7.181  -2.731  1.00  0.00           C  
ATOM    560  O   SER A  40      -0.271   8.164  -2.585  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.513   5.580  -4.662  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.426   4.914  -5.489  1.00  0.00           O  
ATOM    563  H   SER A  40      -1.937   6.205  -4.262  1.00  0.00           H  
ATOM    564  HA  SER A  40       0.163   5.074  -2.624  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.816   6.498  -5.137  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.369   4.939  -4.529  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.658   4.066  -5.094  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.739   7.173  -2.396  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.334   8.338  -1.734  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.482   8.104  -0.244  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.432   8.581   0.376  1.00  0.00           O  
ATOM    572  H   GLY A  41       2.283   6.365  -2.590  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.312   8.565  -2.158  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.689   9.191  -1.889  1.00  0.00           H  
ATOM    575  N   THR A  42       1.543   7.356   0.328  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.577   7.021   1.740  1.00  0.00           C  
ATOM    577  C   THR A  42       2.649   5.961   2.010  1.00  0.00           C  
ATOM    578  O   THR A  42       3.065   5.242   1.097  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.203   6.492   2.195  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.836   7.257   1.570  1.00  0.00           O  
ATOM    581  CG2 THR A  42       0.047   6.576   3.707  1.00  0.00           C  
ATOM    582  H   THR A  42       0.797   7.020  -0.215  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.807   7.915   2.298  1.00  0.00           H  
ATOM    584  HB  THR A  42       0.112   5.458   1.893  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.533   8.166   1.446  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.817   5.984   4.181  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.925   6.197   3.991  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.138   7.604   4.021  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.093   5.877   3.254  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.090   4.898   3.655  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.556   4.003   4.758  1.00  0.00           C  
ATOM    592  O   ALA A  43       3.333   4.442   5.888  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.363   5.604   4.105  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.741   6.499   3.929  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.330   4.273   2.804  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.734   6.222   3.302  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       6.110   4.868   4.366  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.149   6.220   4.964  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.342   2.748   4.411  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.939   1.743   5.372  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.091   0.812   5.687  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.730   0.253   4.794  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.765   0.955   4.817  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.988   0.424   3.097  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.420   2.493   3.461  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.631   2.221   6.279  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.616   0.071   5.419  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.877   1.569   4.859  1.00  0.00           H  
ATOM    609  N   SER A  45       4.356   0.658   6.973  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.373  -0.269   7.424  1.00  0.00           C  
ATOM    611  C   SER A  45       4.745  -1.640   7.532  1.00  0.00           C  
ATOM    612  O   SER A  45       5.434  -2.661   7.516  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.959   0.161   8.775  1.00  0.00           C  
ATOM    614  OG  SER A  45       6.118   1.571   8.834  1.00  0.00           O  
ATOM    615  H   SER A  45       3.857   1.189   7.630  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.158  -0.295   6.682  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.308  -0.159   9.580  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.929  -0.299   8.902  1.00  0.00           H  
ATOM    619  HG  SER A  45       6.846   1.834   8.254  1.00  0.00           H  
ATOM    620  N   SER A  46       3.423  -1.654   7.625  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.693  -2.892   7.622  1.00  0.00           C  
ATOM    622  C   SER A  46       1.869  -2.979   6.349  1.00  0.00           C  
ATOM    623  O   SER A  46       1.259  -2.001   5.932  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.791  -2.966   8.853  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.552  -2.838  10.044  1.00  0.00           O  
ATOM    626  H   SER A  46       2.930  -0.810   7.643  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.404  -3.695   7.647  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.067  -2.165   8.815  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.278  -3.915   8.866  1.00  0.00           H  
ATOM    630  HG  SER A  46       3.092  -3.630  10.163  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.806  -4.170   5.792  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.084  -4.432   4.554  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.404  -4.133   4.684  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.952  -3.350   3.905  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.293  -5.891   4.132  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.748  -6.190   2.751  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.482  -5.971   1.764  1.00  0.00           O  
ATOM    638  OD2 ASP A  47      -0.397  -6.677   2.650  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.313  -4.889   6.194  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.499  -3.790   3.792  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.348  -6.109   4.131  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       0.800  -6.540   4.840  1.00  0.00           H  
ATOM    643  N   ALA A  48      -1.049  -4.717   5.691  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.483  -4.677   5.806  1.00  0.00           C  
ATOM    645  C   ALA A  48      -3.032  -3.259   5.920  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.134  -2.982   5.461  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.917  -5.499   7.003  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.548  -5.192   6.377  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.881  -5.140   4.925  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.493  -5.071   7.900  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.566  -6.514   6.889  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.993  -5.494   7.074  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.255  -2.355   6.493  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.774  -1.041   6.839  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.082  -0.205   5.598  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.065   0.530   5.591  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.838  -0.291   7.803  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.460   0.019   7.248  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.488   0.584   8.293  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.380   1.365   7.975  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.319   0.181   9.543  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.322  -2.571   6.674  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.711  -1.208   7.352  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.303   0.644   8.075  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.716  -0.887   8.695  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.028  -0.886   6.851  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.564   0.743   6.453  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.402  -0.455   9.735  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.926   0.540  10.231  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.271  -0.313   4.543  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.565   0.430   3.320  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.309  -0.445   2.341  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.265  -0.010   1.705  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.320   1.023   2.674  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -0.770   2.574   3.470  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.520  -0.958   4.558  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -3.221   1.242   3.600  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.518   0.304   2.720  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.540   1.243   1.644  1.00  0.00           H  
ATOM    680  N   ARG A  51      -2.833  -1.670   2.201  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -3.514  -2.694   1.446  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.013  -2.734   1.763  1.00  0.00           C  
ATOM    683  O   ARG A  51      -5.841  -2.543   0.872  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -2.872  -4.031   1.768  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.737  -5.198   1.421  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.335  -6.402   2.225  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -3.845  -7.645   1.653  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -3.062  -8.607   1.162  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -1.739  -8.486   1.214  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -3.602  -9.692   0.625  1.00  0.00           N  
ATOM    691  H   ARG A  51      -1.967  -1.893   2.602  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -3.381  -2.484   0.396  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -1.952  -4.117   1.215  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -2.653  -4.075   2.825  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.749  -4.935   1.660  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.645  -5.419   0.367  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -2.257  -6.443   2.265  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -3.732  -6.277   3.226  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.823  -7.761   1.621  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -1.315  -7.665   1.634  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -1.150  -9.195   0.821  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -4.602  -9.791   0.586  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -3.019 -10.417   0.250  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.365  -2.951   3.032  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.767  -3.046   3.417  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.395  -1.666   3.446  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.617  -1.524   3.495  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.919  -3.734   4.765  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.668  -3.034   3.728  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.275  -3.644   2.674  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.429  -3.145   5.526  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.468  -4.714   4.721  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -7.968  -3.830   5.003  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.544  -0.647   3.410  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -7.019   0.735   3.315  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.532   1.023   1.908  1.00  0.00           C  
ATOM    717  O   ARG A  53      -8.196   2.030   1.670  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.920   1.743   3.673  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.433   3.165   3.852  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.304   4.155   4.091  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.488   4.366   2.894  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -3.646   5.390   2.740  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -3.492   6.284   3.710  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -2.955   5.519   1.614  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.576  -0.834   3.461  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.833   0.845   4.006  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.449   1.433   4.593  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.181   1.747   2.885  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -6.968   3.458   2.961  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -7.104   3.188   4.697  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.730   5.099   4.395  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -4.674   3.776   4.882  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -4.583   3.716   2.165  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -4.006   6.194   4.567  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -2.865   7.058   3.588  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.062   4.850   0.873  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -2.315   6.291   1.498  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.230   0.128   0.983  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.643   0.322  -0.386  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.477   0.525  -1.332  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.671   0.578  -2.545  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.745  -0.689   1.237  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.203  -0.544  -0.706  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.286   1.189  -0.436  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.267   0.663  -0.787  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.079   0.802  -1.629  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.818  -0.498  -2.424  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.275  -0.606  -3.564  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -2.852   1.258  -0.806  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -2.852   3.023  -0.344  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.177   0.698   0.195  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.304   1.577  -2.346  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -2.809   0.709   0.122  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -1.954   1.070  -1.375  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.116  -1.480  -1.831  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.932  -2.809  -2.433  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.903  -3.596  -1.628  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.165  -4.730  -1.239  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.478  -2.740  -3.894  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -2.298  -4.117  -4.505  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -3.264  -4.639  -5.103  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -1.191  -4.687  -4.390  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.702  -1.319  -0.966  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.888  -3.332  -2.386  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.220  -2.205  -4.469  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.540  -2.212  -3.945  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.731  -2.999  -1.365  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.253  -3.660  -0.557  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.400  -2.742  -0.246  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.537  -1.675  -0.852  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.510  -2.108  -1.746  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.203  -3.982   0.366  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.627  -4.523  -1.088  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.206  -3.139   0.703  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.350  -2.355   1.106  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.627  -3.006   0.626  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.925  -4.150   0.974  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.335  -2.194   2.616  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.742  -1.570   3.202  1.00  0.00           S  
ATOM    780  H   CYS A  58       2.020  -3.984   1.158  1.00  0.00           H  
ATOM    781  HA  CYS A  58       3.262  -1.381   0.648  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.519  -3.147   3.093  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       4.097  -1.489   2.910  1.00  0.00           H  
ATOM    784  N   SER A  59       5.376  -2.284  -0.184  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.550  -2.864  -0.816  1.00  0.00           C  
ATOM    786  C   SER A  59       7.803  -2.604   0.013  1.00  0.00           C  
ATOM    787  O   SER A  59       7.731  -1.911   1.025  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.706  -2.333  -2.240  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.588  -2.697  -3.031  1.00  0.00           O  
ATOM    790  H   SER A  59       5.147  -1.331  -0.339  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.389  -3.932  -0.864  1.00  0.00           H  
ATOM    792  HB2 SER A  59       6.781  -1.255  -2.215  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.599  -2.749  -2.684  1.00  0.00           H  
ATOM    794  HG  SER A  59       4.789  -2.322  -2.644  1.00  0.00           H  
ATOM    795  N   THR A  60       8.932  -3.172  -0.401  1.00  0.00           N  
ATOM    796  CA  THR A  60      10.198  -3.069   0.352  1.00  0.00           C  
ATOM    797  C   THR A  60      10.502  -1.668   0.929  1.00  0.00           C  
ATOM    798  O   THR A  60      11.070  -1.565   2.019  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.367  -3.518  -0.534  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.949  -3.542  -1.906  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.863  -4.893  -0.121  1.00  0.00           C  
ATOM    802  H   THR A  60       8.923  -3.705  -1.244  1.00  0.00           H  
ATOM    803  HA  THR A  60      10.140  -3.763   1.185  1.00  0.00           H  
ATOM    804  HB  THR A  60      12.177  -2.810  -0.424  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.638  -3.150  -2.454  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.660  -5.201  -0.779  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.050  -5.601  -0.182  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.229  -4.854   0.894  1.00  0.00           H  
ATOM    809  N   SER A  61      10.118  -0.598   0.234  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.428   0.756   0.685  1.00  0.00           C  
ATOM    811  C   SER A  61       9.471   1.232   1.778  1.00  0.00           C  
ATOM    812  O   SER A  61       9.646   2.318   2.336  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.411   1.740  -0.496  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.741   3.053  -0.073  1.00  0.00           O  
ATOM    815  H   SER A  61       9.628  -0.717  -0.600  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.420   0.732   1.095  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.131   1.424  -1.237  1.00  0.00           H  
ATOM    818  HB3 SER A  61       9.424   1.756  -0.935  1.00  0.00           H  
ATOM    819  HG  SER A  61      10.367   3.205   0.806  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.472   0.421   2.085  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.500   0.788   3.094  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.510   1.809   2.578  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.116   2.717   3.296  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.393  -0.442   1.625  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.964  -0.096   3.405  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.018   1.203   3.947  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.113   1.655   1.325  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.181   2.582   0.693  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.881   1.867   0.335  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.857   0.638   0.235  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.802   3.252  -0.558  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.883   4.237  -0.140  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.375   2.218  -1.515  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.440   0.888   0.818  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.959   3.355   1.409  1.00  0.00           H  
ATOM    836  HB  VAL A  63       5.032   3.803  -1.077  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.677   3.707   0.364  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.459   4.971   0.531  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.278   4.734  -1.014  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.677   2.704  -2.431  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       5.626   1.472  -1.734  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       7.232   1.747  -1.063  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.813   2.630   0.119  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.497   2.048  -0.093  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.166   2.072  -1.575  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.895   3.127  -2.150  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.442   2.839   0.681  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.865   3.172   2.417  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.907   3.607   0.112  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.519   1.026   0.258  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.281   3.789   0.197  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.470   2.284   0.678  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.184   0.890  -2.178  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.254   0.747  -3.636  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.584  -0.547  -4.088  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.037  -1.231  -3.284  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.736   0.680  -4.083  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.536   1.751  -3.398  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.336  -0.681  -3.763  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.145   0.082  -1.624  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.781   1.597  -4.102  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.794   0.842  -5.147  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.165   2.719  -3.687  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       4.575   1.655  -3.666  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.419   1.623  -2.327  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.599  -1.452  -3.958  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.630  -0.715  -2.726  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.200  -0.847  -4.387  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.716  -0.862  -5.378  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.495  -2.215  -5.869  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.673  -3.086  -5.416  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.807  -2.837  -5.832  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.403  -2.215  -7.400  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.412  -3.595  -8.064  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -0.836  -4.379  -7.700  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.531  -3.459  -9.574  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.960  -0.157  -6.020  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.426  -2.585  -5.450  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.508  -1.711  -7.682  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       1.239  -1.652  -7.788  1.00  0.00           H  
ATOM    881  HG  LEU A  66       1.268  -4.151  -7.712  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -1.709  -3.825  -8.006  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -0.863  -4.535  -6.631  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -0.821  -5.334  -8.202  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.448  -2.943  -9.818  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.311  -2.899  -9.951  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.540  -4.440 -10.023  1.00  0.00           H  
ATOM    888  N   SER A  67       1.404  -4.081  -4.568  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.460  -4.858  -3.900  1.00  0.00           C  
ATOM    890  C   SER A  67       3.523  -5.354  -4.908  1.00  0.00           C  
ATOM    891  O   SER A  67       3.238  -6.256  -5.702  1.00  0.00           O  
ATOM    892  CB  SER A  67       1.827  -6.081  -3.229  1.00  0.00           C  
ATOM    893  OG  SER A  67       0.600  -5.743  -2.607  1.00  0.00           O  
ATOM    894  H   SER A  67       0.457  -4.318  -4.395  1.00  0.00           H  
ATOM    895  HA  SER A  67       2.915  -4.232  -3.129  1.00  0.00           H  
ATOM    896  HB2 SER A  67       1.645  -6.847  -3.969  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.503  -6.463  -2.478  1.00  0.00           H  
ATOM    898  HG  SER A  67      -0.045  -5.481  -3.280  1.00  0.00           H  
ATOM    899  N   SER A  68       4.742  -4.793  -4.893  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.791  -5.289  -5.775  1.00  0.00           C  
ATOM    901  C   SER A  68       6.794  -6.098  -4.960  1.00  0.00           C  
ATOM    902  O   SER A  68       7.903  -5.651  -4.666  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.469  -4.137  -6.534  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.548  -4.596  -7.332  1.00  0.00           O  
ATOM    905  H   SER A  68       4.946  -4.038  -4.286  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.323  -5.951  -6.490  1.00  0.00           H  
ATOM    907  HB2 SER A  68       5.747  -3.672  -7.189  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.842  -3.407  -5.828  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.868  -3.870  -7.880  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.366  -7.294  -4.587  1.00  0.00           N  
ATOM    911  CA  LEU A  69       7.148  -8.192  -3.748  1.00  0.00           C  
ATOM    912  C   LEU A  69       6.787  -9.626  -4.086  1.00  0.00           C  
ATOM    913  O   LEU A  69       5.749  -9.878  -4.699  1.00  0.00           O  
ATOM    914  CB  LEU A  69       6.864  -7.944  -2.259  1.00  0.00           C  
ATOM    915  CG  LEU A  69       7.393  -6.632  -1.678  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       6.943  -6.478  -0.236  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       8.910  -6.579  -1.766  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.493  -7.601  -4.913  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.195  -8.028  -3.951  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       5.793  -7.965  -2.116  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       7.297  -8.758  -1.697  1.00  0.00           H  
ATOM    922  HG  LEU A  69       6.992  -5.804  -2.246  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       7.299  -7.318   0.343  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       5.864  -6.445  -0.197  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       7.346  -5.563   0.171  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       9.212  -6.632  -2.800  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       9.332  -7.414  -1.226  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       9.262  -5.656  -1.335  1.00  0.00           H  
ATOM    929  N   HIS A  70       7.620 -10.568  -3.670  1.00  0.00           N  
ATOM    930  CA  HIS A  70       7.361 -11.974  -3.942  1.00  0.00           C  
ATOM    931  C   HIS A  70       6.482 -12.573  -2.841  1.00  0.00           C  
ATOM    932  O   HIS A  70       6.805 -13.603  -2.251  1.00  0.00           O  
ATOM    933  CB  HIS A  70       8.678 -12.746  -4.069  1.00  0.00           C  
ATOM    934  CG  HIS A  70       8.524 -14.092  -4.712  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       8.743 -15.277  -4.047  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       8.175 -14.431  -5.975  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       8.537 -16.287  -4.871  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       8.190 -15.800  -6.046  1.00  0.00           N  
ATOM    939  H   HIS A  70       8.429 -10.313  -3.172  1.00  0.00           H  
ATOM    940  HA  HIS A  70       6.827 -12.034  -4.878  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       9.367 -12.171  -4.667  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       9.098 -12.893  -3.085  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       9.007 -15.367  -3.103  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       7.931 -13.751  -6.779  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       8.634 -17.334  -4.625  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       8.051 -16.331  -6.861  1.00  0.00           H  
ATOM    947  N   HIS A  71       5.377 -11.893  -2.561  1.00  0.00           N  
ATOM    948  CA  HIS A  71       4.388 -12.365  -1.596  1.00  0.00           C  
ATOM    949  C   HIS A  71       2.995 -12.148  -2.166  1.00  0.00           C  
ATOM    950  O   HIS A  71       2.290 -11.220  -1.771  1.00  0.00           O  
ATOM    951  CB  HIS A  71       4.510 -11.629  -0.254  1.00  0.00           C  
ATOM    952  CG  HIS A  71       5.784 -11.899   0.489  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       5.952 -12.970   1.339  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       6.952 -11.221   0.510  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       7.169 -12.936   1.850  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       7.798 -11.885   1.362  1.00  0.00           N  
ATOM    957  H   HIS A  71       5.211 -11.047  -3.031  1.00  0.00           H  
ATOM    958  HA  HIS A  71       4.547 -13.422  -1.442  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       4.455 -10.566  -0.432  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       3.687 -11.923   0.381  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       5.280 -13.659   1.541  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       7.180 -10.321  -0.044  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       7.580 -13.650   2.548  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       8.771 -11.752   1.401  1.00  0.00           H  
ATOM    965  N   HIS A  72       2.608 -12.999  -3.103  1.00  0.00           N  
ATOM    966  CA  HIS A  72       1.347 -12.824  -3.815  1.00  0.00           C  
ATOM    967  C   HIS A  72       0.151 -13.158  -2.928  1.00  0.00           C  
ATOM    968  O   HIS A  72      -0.933 -12.607  -3.107  1.00  0.00           O  
ATOM    969  CB  HIS A  72       1.317 -13.691  -5.076  1.00  0.00           C  
ATOM    970  CG  HIS A  72       0.097 -13.472  -5.921  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      -0.997 -14.311  -5.899  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      -0.202 -12.490  -6.803  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      -1.914 -13.854  -6.729  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      -1.458 -12.751  -7.290  1.00  0.00           N  
ATOM    975  H   HIS A  72       3.183 -13.766  -3.321  1.00  0.00           H  
ATOM    976  HA  HIS A  72       1.279 -11.787  -4.107  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       2.181 -13.465  -5.680  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       1.343 -14.731  -4.791  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      -1.088 -15.126  -5.356  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       0.431 -11.656  -7.074  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      -2.876 -14.306  -6.916  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      -1.865 -12.308  -8.072  1.00  0.00           H  
ATOM    983  N   HIS A  73       0.343 -14.051  -1.973  1.00  0.00           N  
ATOM    984  CA  HIS A  73      -0.753 -14.472  -1.116  1.00  0.00           C  
ATOM    985  C   HIS A  73      -0.510 -13.989   0.310  1.00  0.00           C  
ATOM    986  O   HIS A  73      -0.797 -14.695   1.279  1.00  0.00           O  
ATOM    987  CB  HIS A  73      -0.913 -15.994  -1.160  1.00  0.00           C  
ATOM    988  CG  HIS A  73      -2.285 -16.461  -0.778  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      -2.554 -17.150   0.385  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      -3.469 -16.337  -1.423  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      -3.844 -17.430   0.438  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      -4.418 -16.947  -0.645  1.00  0.00           N  
ATOM    993  H   HIS A  73       1.242 -14.423  -1.827  1.00  0.00           H  
ATOM    994  HA  HIS A  73      -1.658 -14.010  -1.488  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      -0.711 -16.342  -2.162  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      -0.206 -16.443  -0.479  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      -1.895 -17.395   1.073  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      -3.635 -15.846  -2.370  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      -4.342 -17.964   1.233  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      -5.371 -17.044  -0.874  1.00  0.00           H  
ATOM   1001  N   HIS A  74       0.025 -12.772   0.411  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       0.363 -12.143   1.687  1.00  0.00           C  
ATOM   1003  C   HIS A  74       1.513 -12.879   2.371  1.00  0.00           C  
ATOM   1004  O   HIS A  74       2.666 -12.461   2.274  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      -0.865 -12.054   2.603  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      -0.626 -11.289   3.868  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      -0.738 -11.853   5.119  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      -0.293  -9.991   4.072  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      -0.486 -10.939   6.034  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      -0.213  -9.802   5.427  1.00  0.00           N  
ATOM   1011  H   HIS A  74       0.200 -12.270  -0.415  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       0.697 -11.140   1.467  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      -1.667 -11.566   2.069  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      -1.175 -13.053   2.871  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      -0.977 -12.791   5.309  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      -0.125  -9.245   3.308  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      -0.501 -11.094   7.102  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      -0.160  -8.929   5.875  1.00  0.00           H  
ATOM   1019  N   HIS A  75       1.212 -13.988   3.032  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       2.231 -14.749   3.732  1.00  0.00           C  
ATOM   1021  C   HIS A  75       1.692 -16.119   4.114  1.00  0.00           C  
ATOM   1022  O   HIS A  75       1.068 -16.233   5.189  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       2.696 -13.998   4.982  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       4.038 -14.435   5.477  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       5.178 -13.687   5.294  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       4.422 -15.542   6.153  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75       6.204 -14.313   5.833  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       5.774 -15.441   6.364  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       1.878 -17.071   3.333  1.00  0.00           O  
ATOM   1030  H   HIS A  75       0.284 -14.312   3.034  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       3.067 -14.877   3.064  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       2.751 -12.944   4.759  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       1.980 -14.156   5.775  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       5.228 -12.821   4.834  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75       3.784 -16.354   6.467  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75       7.223 -13.960   5.841  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       6.291 -15.999   6.986  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -15.406  11.763 -11.022  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.507  11.308 -12.427  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.102   9.845 -12.528  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.945   8.966 -12.717  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.610  12.155 -13.340  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.997  13.626 -13.406  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.615  13.900 -14.158  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.299  13.393 -15.849  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.028  11.188 -10.417  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.690  12.758 -10.941  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.422  11.661 -10.680  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.533  11.409 -12.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.594  12.092 -12.980  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.652  11.749 -14.339  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.014  14.024 -12.404  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.253  14.151 -13.987  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.188  13.546 -16.442  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.031  12.347 -15.866  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.489  13.981 -16.256  1.00  0.00           H  
ATOM     20  N   CYS A   2     -13.811   9.595 -12.378  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -13.263   8.250 -12.404  1.00  0.00           C  
ATOM     22  C   CYS A   2     -11.842   8.284 -11.860  1.00  0.00           C  
ATOM     23  O   CYS A   2     -10.866   8.124 -12.594  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -13.299   7.676 -13.825  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -12.595   8.754 -15.091  1.00  0.00           S  
ATOM     26  H   CYS A   2     -13.194  10.348 -12.233  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -13.869   7.634 -11.756  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -12.745   6.749 -13.843  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -14.327   7.477 -14.097  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -11.662   9.502 -14.515  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.736   8.481 -10.555  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.456   8.730  -9.907  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.667   7.438  -9.691  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.867   7.338  -8.766  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -10.662   9.447  -8.567  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -11.180  10.877  -8.687  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -12.608  10.963  -9.181  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -12.819  11.339 -10.355  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -13.529  10.662  -8.397  1.00  0.00           O  
ATOM     40  H   GLU A   3     -12.550   8.449 -10.002  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -9.883   9.372 -10.557  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -11.372   8.884  -7.980  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -9.719   9.473  -8.041  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -11.127  11.345  -7.715  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.543  11.415  -9.376  1.00  0.00           H  
ATOM     46  N   PHE A   4      -9.879   6.464 -10.557  1.00  0.00           N  
ATOM     47  CA  PHE A   4      -9.151   5.200 -10.473  1.00  0.00           C  
ATOM     48  C   PHE A   4      -8.154   5.087 -11.620  1.00  0.00           C  
ATOM     49  O   PHE A   4      -7.677   4.001 -11.944  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -10.124   4.015 -10.484  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -11.140   4.056 -11.593  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -10.840   3.559 -12.851  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -12.399   4.588 -11.371  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -11.777   3.593 -13.864  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -13.340   4.624 -12.380  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -13.028   4.128 -13.629  1.00  0.00           C  
ATOM     57  H   PHE A   4     -10.540   6.602 -11.283  1.00  0.00           H  
ATOM     58  HA  PHE A   4      -8.600   5.191  -9.537  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -9.561   3.101 -10.590  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -10.659   3.993  -9.545  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -9.862   3.141 -13.035  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -12.644   4.978 -10.394  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -11.530   3.203 -14.841  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -14.318   5.042 -12.193  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -13.763   4.156 -14.419  1.00  0.00           H  
ATOM     66  N   ILE A   5      -7.814   6.235 -12.198  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.929   6.286 -13.374  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.164   7.602 -13.452  1.00  0.00           C  
ATOM     69  O   ILE A   5      -4.962   7.631 -13.196  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.646   5.993 -14.732  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -9.009   6.700 -14.863  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.816   4.499 -14.914  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -9.681   6.470 -16.200  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.119   7.068 -11.779  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.199   5.513 -13.232  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -6.996   6.335 -15.526  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -9.676   6.334 -14.100  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -8.876   7.762 -14.744  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.324   4.304 -15.845  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.396   4.106 -14.095  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.845   4.028 -14.926  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -9.845   5.412 -16.343  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -9.050   6.847 -16.990  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -10.630   6.987 -16.218  1.00  0.00           H  
ATOM     85  N   GLU A   6      -6.853   8.683 -13.786  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -6.238  10.011 -13.846  1.00  0.00           C  
ATOM     87  C   GLU A   6      -5.588  10.356 -12.517  1.00  0.00           C  
ATOM     88  O   GLU A   6      -4.515  10.955 -12.459  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -7.290  11.064 -14.200  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -6.722  12.452 -14.447  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -7.803  13.471 -14.739  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -8.044  13.769 -15.929  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -8.431  13.967 -13.779  1.00  0.00           O  
ATOM     94  H   GLU A   6      -7.790   8.584 -14.027  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -5.481   9.993 -14.608  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -7.806  10.748 -15.088  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -7.999  11.134 -13.388  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -6.178  12.768 -13.569  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -6.049  12.409 -15.292  1.00  0.00           H  
ATOM    100  N   ASP A   7      -6.237   9.920 -11.456  1.00  0.00           N  
ATOM    101  CA  ASP A   7      -5.762  10.180 -10.101  1.00  0.00           C  
ATOM    102  C   ASP A   7      -4.556   9.303  -9.802  1.00  0.00           C  
ATOM    103  O   ASP A   7      -3.631   9.702  -9.102  1.00  0.00           O  
ATOM    104  CB  ASP A   7      -6.884   9.923  -9.086  1.00  0.00           C  
ATOM    105  CG  ASP A   7      -6.460  10.136  -7.641  1.00  0.00           C  
ATOM    106  OD1 ASP A   7      -7.085   9.528  -6.746  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -5.516  10.914  -7.392  1.00  0.00           O  
ATOM    108  H   ASP A   7      -7.051   9.392 -11.594  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -5.462  11.212 -10.046  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -7.706  10.591  -9.297  1.00  0.00           H  
ATOM    111  HB3 ASP A   7      -7.225   8.904  -9.190  1.00  0.00           H  
ATOM    112  N   SER A   8      -4.553   8.128 -10.401  1.00  0.00           N  
ATOM    113  CA  SER A   8      -3.506   7.147 -10.157  1.00  0.00           C  
ATOM    114  C   SER A   8      -2.214   7.538 -10.872  1.00  0.00           C  
ATOM    115  O   SER A   8      -1.115   7.268 -10.386  1.00  0.00           O  
ATOM    116  CB  SER A   8      -3.967   5.762 -10.618  1.00  0.00           C  
ATOM    117  OG  SER A   8      -3.011   4.766 -10.302  1.00  0.00           O  
ATOM    118  H   SER A   8      -5.266   7.923 -11.044  1.00  0.00           H  
ATOM    119  HA  SER A   8      -3.321   7.119  -9.093  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -4.898   5.514 -10.132  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -4.115   5.773 -11.689  1.00  0.00           H  
ATOM    122  HG  SER A   8      -2.738   4.866  -9.382  1.00  0.00           H  
ATOM    123  N   GLU A   9      -2.352   8.181 -12.023  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -1.202   8.562 -12.829  1.00  0.00           C  
ATOM    125  C   GLU A   9      -0.595   9.874 -12.343  1.00  0.00           C  
ATOM    126  O   GLU A   9       0.577  10.153 -12.605  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -1.606   8.672 -14.296  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -2.078   7.358 -14.892  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -2.495   7.496 -16.339  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -1.619   7.437 -17.222  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -3.705   7.655 -16.601  1.00  0.00           O  
ATOM    132  H   GLU A   9      -3.252   8.399 -12.345  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -0.460   7.784 -12.730  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -2.407   9.390 -14.383  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -0.759   9.019 -14.868  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -1.275   6.639 -14.832  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -2.922   7.002 -14.321  1.00  0.00           H  
ATOM    138  N   ASP A  10      -1.405  10.670 -11.643  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -0.961  11.943 -11.063  1.00  0.00           C  
ATOM    140  C   ASP A  10      -0.484  12.913 -12.148  1.00  0.00           C  
ATOM    141  O   ASP A  10      -1.290  13.628 -12.739  1.00  0.00           O  
ATOM    142  CB  ASP A  10       0.128  11.702 -10.006  1.00  0.00           C  
ATOM    143  CG  ASP A  10       0.688  12.981  -9.412  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       1.907  13.214  -9.550  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -0.080  13.754  -8.807  1.00  0.00           O  
ATOM    146  H   ASP A  10      -2.337  10.396 -11.513  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -1.818  12.385 -10.575  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -0.287  11.112  -9.203  1.00  0.00           H  
ATOM    149  HB3 ASP A  10       0.941  11.154 -10.461  1.00  0.00           H  
ATOM    150  N   ILE A  11       0.811  12.915 -12.435  1.00  0.00           N  
ATOM    151  CA  ILE A  11       1.363  13.794 -13.463  1.00  0.00           C  
ATOM    152  C   ILE A  11       1.374  13.093 -14.819  1.00  0.00           C  
ATOM    153  O   ILE A  11       1.287  13.734 -15.869  1.00  0.00           O  
ATOM    154  CB  ILE A  11       2.793  14.267 -13.097  1.00  0.00           C  
ATOM    155  CG1 ILE A  11       2.757  15.128 -11.830  1.00  0.00           C  
ATOM    156  CG2 ILE A  11       3.434  15.042 -14.242  1.00  0.00           C  
ATOM    157  CD1 ILE A  11       1.870  16.352 -11.941  1.00  0.00           C  
ATOM    158  H   ILE A  11       1.413  12.320 -11.938  1.00  0.00           H  
ATOM    159  HA  ILE A  11       0.724  14.663 -13.530  1.00  0.00           H  
ATOM    160  HB  ILE A  11       3.396  13.393 -12.907  1.00  0.00           H  
ATOM    161 HG12 ILE A  11       2.394  14.530 -11.008  1.00  0.00           H  
ATOM    162 HG13 ILE A  11       3.759  15.464 -11.606  1.00  0.00           H  
ATOM    163 HG21 ILE A  11       4.430  15.346 -13.958  1.00  0.00           H  
ATOM    164 HG22 ILE A  11       2.839  15.916 -14.462  1.00  0.00           H  
ATOM    165 HG23 ILE A  11       3.485  14.411 -15.118  1.00  0.00           H  
ATOM    166 HD11 ILE A  11       2.182  16.949 -12.786  1.00  0.00           H  
ATOM    167 HD12 ILE A  11       1.952  16.939 -11.038  1.00  0.00           H  
ATOM    168 HD13 ILE A  11       0.844  16.045 -12.077  1.00  0.00           H  
ATOM    169  N   GLN A  12       1.423  11.769 -14.789  1.00  0.00           N  
ATOM    170  CA  GLN A  12       1.496  10.976 -16.009  1.00  0.00           C  
ATOM    171  C   GLN A  12       0.167  11.021 -16.754  1.00  0.00           C  
ATOM    172  O   GLN A  12       0.107  10.779 -17.958  1.00  0.00           O  
ATOM    173  CB  GLN A  12       1.880   9.529 -15.685  1.00  0.00           C  
ATOM    174  CG  GLN A  12       3.321   9.367 -15.215  1.00  0.00           C  
ATOM    175  CD  GLN A  12       3.666   7.945 -14.807  1.00  0.00           C  
ATOM    176  OE1 GLN A  12       4.475   7.732 -13.906  1.00  0.00           O  
ATOM    177  NE2 GLN A  12       3.074   6.964 -15.470  1.00  0.00           N  
ATOM    178  H   GLN A  12       1.381  11.310 -13.922  1.00  0.00           H  
ATOM    179  HA  GLN A  12       2.260  11.410 -16.638  1.00  0.00           H  
ATOM    180  HB2 GLN A  12       1.228   9.170 -14.903  1.00  0.00           H  
ATOM    181  HB3 GLN A  12       1.739   8.926 -16.566  1.00  0.00           H  
ATOM    182  HG2 GLN A  12       3.979   9.659 -16.020  1.00  0.00           H  
ATOM    183  HG3 GLN A  12       3.490  10.015 -14.370  1.00  0.00           H  
ATOM    184 HE21 GLN A  12       2.443   7.198 -16.186  1.00  0.00           H  
ATOM    185 HE22 GLN A  12       3.294   6.039 -15.223  1.00  0.00           H  
ATOM    186  N   GLY A  13      -0.895  11.340 -16.026  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -2.203  11.461 -16.635  1.00  0.00           C  
ATOM    188  C   GLY A  13      -2.564  12.899 -16.946  1.00  0.00           C  
ATOM    189  O   GLY A  13      -3.674  13.184 -17.396  1.00  0.00           O  
ATOM    190  H   GLY A  13      -0.790  11.486 -15.062  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -2.215  10.891 -17.552  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -2.942  11.053 -15.961  1.00  0.00           H  
ATOM    193  N   LEU A  14      -1.620  13.805 -16.715  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -1.837  15.225 -16.953  1.00  0.00           C  
ATOM    195  C   LEU A  14      -0.759  15.767 -17.879  1.00  0.00           C  
ATOM    196  O   LEU A  14       0.147  16.485 -17.451  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -1.831  15.996 -15.632  1.00  0.00           C  
ATOM    198  CG  LEU A  14      -2.951  15.638 -14.656  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      -2.778  16.406 -13.360  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -4.313  15.930 -15.268  1.00  0.00           C  
ATOM    201  H   LEU A  14      -0.746  13.510 -16.384  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -2.798  15.341 -17.427  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -0.886  15.817 -15.141  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      -1.903  17.049 -15.855  1.00  0.00           H  
ATOM    205  HG  LEU A  14      -2.903  14.583 -14.430  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      -3.574  16.144 -12.679  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      -2.813  17.467 -13.562  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      -1.826  16.155 -12.916  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -4.444  15.336 -16.158  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -4.376  16.979 -15.522  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -5.087  15.687 -14.555  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.872  15.442 -19.156  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.191  15.744 -20.110  1.00  0.00           C  
ATOM    214  C   LYS A  15       0.074  17.156 -20.675  1.00  0.00           C  
ATOM    215  O   LYS A  15       0.902  17.576 -21.486  1.00  0.00           O  
ATOM    216  CB  LYS A  15       0.229  14.710 -21.237  1.00  0.00           C  
ATOM    217  CG  LYS A  15       0.458  13.291 -20.736  1.00  0.00           C  
ATOM    218  CD  LYS A  15       1.293  12.469 -21.706  1.00  0.00           C  
ATOM    219  CE  LYS A  15       2.731  12.963 -21.776  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       3.397  12.932 -20.446  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.692  14.997 -19.465  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.122  15.684 -19.568  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.707  14.737 -21.776  1.00  0.00           H  
ATOM    224  HB3 LYS A  15       1.029  14.963 -21.913  1.00  0.00           H  
ATOM    225  HG2 LYS A  15       0.968  13.340 -19.787  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -0.498  12.804 -20.605  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       1.294  11.441 -21.380  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       0.851  12.536 -22.689  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       3.281  12.331 -22.456  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       2.734  13.977 -22.148  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       4.397  13.205 -20.541  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       3.350  11.978 -20.039  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       2.934  13.596 -19.795  1.00  0.00           H  
ATOM    234  N   SER A  16      -0.941  17.893 -20.245  1.00  0.00           N  
ATOM    235  CA  SER A  16      -1.032  19.304 -20.577  1.00  0.00           C  
ATOM    236  C   SER A  16      -0.223  20.103 -19.566  1.00  0.00           C  
ATOM    237  O   SER A  16       0.201  21.230 -19.828  1.00  0.00           O  
ATOM    238  CB  SER A  16      -2.492  19.766 -20.584  1.00  0.00           C  
ATOM    239  OG  SER A  16      -3.268  18.982 -21.478  1.00  0.00           O  
ATOM    240  H   SER A  16      -1.643  17.483 -19.699  1.00  0.00           H  
ATOM    241  HA  SER A  16      -0.606  19.445 -21.559  1.00  0.00           H  
ATOM    242  HB2 SER A  16      -2.903  19.671 -19.590  1.00  0.00           H  
ATOM    243  HB3 SER A  16      -2.539  20.798 -20.897  1.00  0.00           H  
ATOM    244  HG  SER A  16      -2.754  18.209 -21.749  1.00  0.00           H  
ATOM    245  N   LEU A  17       0.015  19.483 -18.414  1.00  0.00           N  
ATOM    246  CA  LEU A  17       0.779  20.110 -17.347  1.00  0.00           C  
ATOM    247  C   LEU A  17       2.249  19.771 -17.501  1.00  0.00           C  
ATOM    248  O   LEU A  17       3.118  20.474 -16.983  1.00  0.00           O  
ATOM    249  CB  LEU A  17       0.278  19.652 -15.972  1.00  0.00           C  
ATOM    250  CG  LEU A  17      -1.016  20.309 -15.473  1.00  0.00           C  
ATOM    251  CD1 LEU A  17      -2.208  19.937 -16.345  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      -1.275  19.917 -14.028  1.00  0.00           C  
ATOM    253  H   LEU A  17      -0.324  18.568 -18.286  1.00  0.00           H  
ATOM    254  HA  LEU A  17       0.656  21.176 -17.432  1.00  0.00           H  
ATOM    255  HB2 LEU A  17       0.118  18.585 -16.013  1.00  0.00           H  
ATOM    256  HB3 LEU A  17       1.055  19.851 -15.249  1.00  0.00           H  
ATOM    257  HG  LEU A  17      -0.901  21.383 -15.509  1.00  0.00           H  
ATOM    258 HD11 LEU A  17      -2.016  20.241 -17.364  1.00  0.00           H  
ATOM    259 HD12 LEU A  17      -3.092  20.438 -15.981  1.00  0.00           H  
ATOM    260 HD13 LEU A  17      -2.360  18.871 -16.312  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      -0.476  20.293 -13.405  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      -1.314  18.840 -13.950  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      -2.214  20.337 -13.703  1.00  0.00           H  
ATOM    264  N   ARG A  18       2.495  18.682 -18.224  1.00  0.00           N  
ATOM    265  CA  ARG A  18       3.841  18.183 -18.518  1.00  0.00           C  
ATOM    266  C   ARG A  18       4.519  17.675 -17.250  1.00  0.00           C  
ATOM    267  O   ARG A  18       4.666  16.466 -17.061  1.00  0.00           O  
ATOM    268  CB  ARG A  18       4.694  19.255 -19.214  1.00  0.00           C  
ATOM    269  CG  ARG A  18       5.848  18.677 -20.020  1.00  0.00           C  
ATOM    270  CD  ARG A  18       6.509  19.732 -20.897  1.00  0.00           C  
ATOM    271  NE  ARG A  18       7.382  20.627 -20.137  1.00  0.00           N  
ATOM    272  CZ  ARG A  18       7.579  21.912 -20.429  1.00  0.00           C  
ATOM    273  NH1 ARG A  18       6.882  22.501 -21.395  1.00  0.00           N  
ATOM    274  NH2 ARG A  18       8.467  22.615 -19.740  1.00  0.00           N  
ATOM    275  H   ARG A  18       1.729  18.182 -18.569  1.00  0.00           H  
ATOM    276  HA  ARG A  18       3.731  17.349 -19.188  1.00  0.00           H  
ATOM    277  HB2 ARG A  18       4.063  19.822 -19.882  1.00  0.00           H  
ATOM    278  HB3 ARG A  18       5.100  19.919 -18.466  1.00  0.00           H  
ATOM    279  HG2 ARG A  18       6.585  18.278 -19.340  1.00  0.00           H  
ATOM    280  HG3 ARG A  18       5.471  17.885 -20.650  1.00  0.00           H  
ATOM    281  HD2 ARG A  18       7.094  19.232 -21.654  1.00  0.00           H  
ATOM    282  HD3 ARG A  18       5.737  20.316 -21.372  1.00  0.00           H  
ATOM    283  HE  ARG A  18       7.881  20.233 -19.386  1.00  0.00           H  
ATOM    284 HH11 ARG A  18       6.196  21.983 -21.911  1.00  0.00           H  
ATOM    285 HH12 ARG A  18       7.041  23.469 -21.614  1.00  0.00           H  
ATOM    286 HH21 ARG A  18       8.990  22.180 -18.997  1.00  0.00           H  
ATOM    287 HH22 ARG A  18       8.623  23.582 -19.956  1.00  0.00           H  
ATOM    288  N   LYS A  19       4.918  18.594 -16.384  1.00  0.00           N  
ATOM    289  CA  LYS A  19       5.487  18.232 -15.093  1.00  0.00           C  
ATOM    290  C   LYS A  19       4.595  18.720 -13.951  1.00  0.00           C  
ATOM    291  O   LYS A  19       4.525  18.072 -12.907  1.00  0.00           O  
ATOM    292  CB  LYS A  19       6.916  18.774 -14.942  1.00  0.00           C  
ATOM    293  CG  LYS A  19       7.920  18.108 -15.870  1.00  0.00           C  
ATOM    294  CD  LYS A  19       8.001  16.612 -15.612  1.00  0.00           C  
ATOM    295  CE  LYS A  19       9.006  15.937 -16.528  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       9.029  14.464 -16.331  1.00  0.00           N  
ATOM    297  H   LYS A  19       4.818  19.540 -16.619  1.00  0.00           H  
ATOM    298  HA  LYS A  19       5.521  17.154 -15.052  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.920  19.834 -15.150  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       7.242  18.616 -13.924  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       7.614  18.272 -16.892  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       8.893  18.547 -15.707  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       8.299  16.449 -14.587  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.029  16.175 -15.779  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       8.739  16.149 -17.551  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       9.989  16.335 -16.323  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       9.198  14.240 -15.329  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       9.786  14.038 -16.901  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       8.119  14.049 -16.619  1.00  0.00           H  
ATOM    310  N   SER A  20       3.898  19.842 -14.172  1.00  0.00           N  
ATOM    311  CA  SER A  20       2.975  20.411 -13.186  1.00  0.00           C  
ATOM    312  C   SER A  20       2.555  21.821 -13.611  1.00  0.00           C  
ATOM    313  O   SER A  20       1.502  22.008 -14.219  1.00  0.00           O  
ATOM    314  CB  SER A  20       3.601  20.457 -11.780  1.00  0.00           C  
ATOM    315  OG  SER A  20       2.679  20.935 -10.813  1.00  0.00           O  
ATOM    316  H   SER A  20       3.992  20.296 -15.037  1.00  0.00           H  
ATOM    317  HA  SER A  20       2.095  19.778 -13.160  1.00  0.00           H  
ATOM    318  HB2 SER A  20       3.913  19.464 -11.496  1.00  0.00           H  
ATOM    319  HB3 SER A  20       4.459  21.111 -11.792  1.00  0.00           H  
ATOM    320  HG  SER A  20       1.795  20.598 -11.013  1.00  0.00           H  
ATOM    321  N   HIS A  21       3.387  22.812 -13.304  1.00  0.00           N  
ATOM    322  CA  HIS A  21       3.076  24.201 -13.619  1.00  0.00           C  
ATOM    323  C   HIS A  21       4.020  24.712 -14.703  1.00  0.00           C  
ATOM    324  O   HIS A  21       3.999  25.891 -15.059  1.00  0.00           O  
ATOM    325  CB  HIS A  21       3.188  25.060 -12.352  1.00  0.00           C  
ATOM    326  CG  HIS A  21       2.621  26.440 -12.490  1.00  0.00           C  
ATOM    327  ND1 HIS A  21       3.375  27.585 -12.347  1.00  0.00           N  
ATOM    328  CD2 HIS A  21       1.357  26.855 -12.748  1.00  0.00           C  
ATOM    329  CE1 HIS A  21       2.603  28.642 -12.513  1.00  0.00           C  
ATOM    330  NE2 HIS A  21       1.376  28.226 -12.756  1.00  0.00           N  
ATOM    331  H   HIS A  21       4.242  22.606 -12.859  1.00  0.00           H  
ATOM    332  HA  HIS A  21       2.061  24.242 -13.987  1.00  0.00           H  
ATOM    333  HB2 HIS A  21       2.665  24.567 -11.547  1.00  0.00           H  
ATOM    334  HB3 HIS A  21       4.231  25.156 -12.088  1.00  0.00           H  
ATOM    335  HD1 HIS A  21       4.339  27.619 -12.141  1.00  0.00           H  
ATOM    336  HD2 HIS A  21       0.496  26.223 -12.916  1.00  0.00           H  
ATOM    337  HE1 HIS A  21       2.921  29.672 -12.461  1.00  0.00           H  
ATOM    338  HE2 HIS A  21       0.603  28.814 -12.964  1.00  0.00           H  
ATOM    339  N   THR A  22       4.829  23.794 -15.222  1.00  0.00           N  
ATOM    340  CA  THR A  22       5.885  24.116 -16.206  1.00  0.00           C  
ATOM    341  C   THR A  22       5.417  25.082 -17.307  1.00  0.00           C  
ATOM    342  O   THR A  22       5.982  26.170 -17.454  1.00  0.00           O  
ATOM    343  CB  THR A  22       6.441  22.830 -16.846  1.00  0.00           C  
ATOM    344  OG1 THR A  22       5.498  21.758 -16.682  1.00  0.00           O  
ATOM    345  CG2 THR A  22       7.782  22.445 -16.231  1.00  0.00           C  
ATOM    346  H   THR A  22       4.712  22.849 -14.925  1.00  0.00           H  
ATOM    347  HA  THR A  22       6.705  24.599 -15.674  1.00  0.00           H  
ATOM    348  HB  THR A  22       6.590  23.008 -17.902  1.00  0.00           H  
ATOM    349  HG1 THR A  22       4.829  21.807 -17.376  1.00  0.00           H  
ATOM    350 HG21 THR A  22       7.671  22.289 -15.170  1.00  0.00           H  
ATOM    351 HG22 THR A  22       8.496  23.236 -16.404  1.00  0.00           H  
ATOM    352 HG23 THR A  22       8.139  21.535 -16.691  1.00  0.00           H  
ATOM    353  N   SER A  23       4.399  24.708 -18.076  1.00  0.00           N  
ATOM    354  CA  SER A  23       3.884  25.584 -19.111  1.00  0.00           C  
ATOM    355  C   SER A  23       2.362  25.561 -19.080  1.00  0.00           C  
ATOM    356  O   SER A  23       1.698  25.632 -20.114  1.00  0.00           O  
ATOM    357  CB  SER A  23       4.410  25.144 -20.480  1.00  0.00           C  
ATOM    358  OG  SER A  23       4.217  26.149 -21.459  1.00  0.00           O  
ATOM    359  H   SER A  23       3.987  23.827 -17.959  1.00  0.00           H  
ATOM    360  HA  SER A  23       4.227  26.586 -18.902  1.00  0.00           H  
ATOM    361  HB2 SER A  23       5.465  24.932 -20.406  1.00  0.00           H  
ATOM    362  HB3 SER A  23       3.888  24.253 -20.792  1.00  0.00           H  
ATOM    363  HG  SER A  23       3.352  26.559 -21.326  1.00  0.00           H  
ATOM    364  N   LEU A  24       1.819  25.461 -17.876  1.00  0.00           N  
ATOM    365  CA  LEU A  24       0.382  25.364 -17.692  1.00  0.00           C  
ATOM    366  C   LEU A  24      -0.063  26.347 -16.617  1.00  0.00           C  
ATOM    367  O   LEU A  24      -0.042  26.038 -15.425  1.00  0.00           O  
ATOM    368  CB  LEU A  24       0.005  23.921 -17.310  1.00  0.00           C  
ATOM    369  CG  LEU A  24      -1.451  23.497 -17.575  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      -2.418  24.179 -16.619  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -1.838  23.787 -19.016  1.00  0.00           C  
ATOM    372  H   LEU A  24       2.400  25.464 -17.088  1.00  0.00           H  
ATOM    373  HA  LEU A  24      -0.094  25.623 -18.625  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       0.651  23.253 -17.860  1.00  0.00           H  
ATOM    375  HB3 LEU A  24       0.204  23.793 -16.257  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -1.536  22.432 -17.420  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      -2.156  23.927 -15.602  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      -3.424  23.846 -16.825  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      -2.359  25.249 -16.752  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -2.826  23.396 -19.209  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -1.129  23.319 -19.683  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -1.837  24.855 -19.182  1.00  0.00           H  
ATOM    383  N   GLU A  25      -0.434  27.542 -17.042  1.00  0.00           N  
ATOM    384  CA  GLU A  25      -0.940  28.553 -16.130  1.00  0.00           C  
ATOM    385  C   GLU A  25      -2.459  28.618 -16.235  1.00  0.00           C  
ATOM    386  O   GLU A  25      -3.011  29.451 -16.957  1.00  0.00           O  
ATOM    387  CB  GLU A  25      -0.327  29.920 -16.443  1.00  0.00           C  
ATOM    388  CG  GLU A  25      -0.722  31.008 -15.457  1.00  0.00           C  
ATOM    389  CD  GLU A  25      -0.160  30.772 -14.072  1.00  0.00           C  
ATOM    390  OE1 GLU A  25       0.749  31.520 -13.661  1.00  0.00           O  
ATOM    391  OE2 GLU A  25      -0.606  29.824 -13.394  1.00  0.00           O  
ATOM    392  H   GLU A  25      -0.374  27.750 -18.000  1.00  0.00           H  
ATOM    393  HA  GLU A  25      -0.670  28.262 -15.125  1.00  0.00           H  
ATOM    394  HB2 GLU A  25       0.749  29.829 -16.433  1.00  0.00           H  
ATOM    395  HB3 GLU A  25      -0.643  30.225 -17.428  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -0.357  31.958 -15.820  1.00  0.00           H  
ATOM    397  HG3 GLU A  25      -1.800  31.041 -15.391  1.00  0.00           H  
ATOM    398  N   ASP A  26      -3.127  27.717 -15.534  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -4.579  27.649 -15.571  1.00  0.00           C  
ATOM    400  C   ASP A  26      -5.106  27.153 -14.235  1.00  0.00           C  
ATOM    401  O   ASP A  26      -4.359  26.593 -13.433  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -5.039  26.721 -16.695  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -6.517  26.847 -16.987  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -6.896  27.760 -17.749  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -7.304  26.039 -16.461  1.00  0.00           O  
ATOM    406  H   ASP A  26      -2.632  27.083 -14.971  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -4.958  28.644 -15.752  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -4.497  26.964 -17.592  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -4.829  25.698 -16.418  1.00  0.00           H  
ATOM    410  N   ASP A  27      -6.393  27.357 -14.006  1.00  0.00           N  
ATOM    411  CA  ASP A  27      -7.014  27.018 -12.729  1.00  0.00           C  
ATOM    412  C   ASP A  27      -7.552  25.599 -12.738  1.00  0.00           C  
ATOM    413  O   ASP A  27      -8.179  25.164 -11.772  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -8.138  27.996 -12.385  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -7.643  29.414 -12.210  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -8.049  30.290 -13.002  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -6.835  29.663 -11.291  1.00  0.00           O  
ATOM    418  H   ASP A  27      -6.948  27.730 -14.724  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -6.251  27.085 -11.973  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -8.869  27.987 -13.179  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      -8.609  27.683 -11.465  1.00  0.00           H  
ATOM    422  N   ASP A  28      -7.330  24.906 -13.850  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -7.748  23.514 -14.014  1.00  0.00           C  
ATOM    424  C   ASP A  28      -7.408  22.683 -12.792  1.00  0.00           C  
ATOM    425  O   ASP A  28      -8.296  22.144 -12.129  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -7.086  22.905 -15.253  1.00  0.00           C  
ATOM    427  CG  ASP A  28      -7.347  21.417 -15.379  1.00  0.00           C  
ATOM    428  OD1 ASP A  28      -6.407  20.622 -15.169  1.00  0.00           O  
ATOM    429  OD2 ASP A  28      -8.495  21.034 -15.691  1.00  0.00           O  
ATOM    430  H   ASP A  28      -6.876  25.356 -14.595  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -8.807  23.503 -14.147  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -7.471  23.394 -16.135  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -6.019  23.062 -15.196  1.00  0.00           H  
ATOM    434  N   ASP A  29      -6.123  22.599 -12.511  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -5.618  21.913 -11.325  1.00  0.00           C  
ATOM    436  C   ASP A  29      -6.163  20.483 -11.252  1.00  0.00           C  
ATOM    437  O   ASP A  29      -6.860  20.103 -10.309  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -5.988  22.709 -10.069  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -5.313  22.192  -8.818  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -6.021  21.710  -7.910  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -4.071  22.273  -8.730  1.00  0.00           O  
ATOM    442  H   ASP A  29      -5.494  23.016 -13.127  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -4.542  21.866 -11.406  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -5.697  23.740 -10.208  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -7.058  22.660  -9.924  1.00  0.00           H  
ATOM    446  N   GLY A  30      -5.846  19.699 -12.273  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -6.336  18.335 -12.358  1.00  0.00           C  
ATOM    448  C   GLY A  30      -5.546  17.361 -11.509  1.00  0.00           C  
ATOM    449  O   GLY A  30      -5.798  16.158 -11.540  1.00  0.00           O  
ATOM    450  H   GLY A  30      -5.286  20.057 -12.995  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      -7.365  18.318 -12.037  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -6.286  18.016 -13.387  1.00  0.00           H  
ATOM    453  N   SER A  31      -4.597  17.881 -10.743  1.00  0.00           N  
ATOM    454  CA  SER A  31      -3.717  17.056  -9.919  1.00  0.00           C  
ATOM    455  C   SER A  31      -4.434  16.529  -8.671  1.00  0.00           C  
ATOM    456  O   SER A  31      -3.799  16.228  -7.659  1.00  0.00           O  
ATOM    457  CB  SER A  31      -2.490  17.874  -9.519  1.00  0.00           C  
ATOM    458  OG  SER A  31      -1.881  18.460 -10.660  1.00  0.00           O  
ATOM    459  H   SER A  31      -4.481  18.852 -10.729  1.00  0.00           H  
ATOM    460  HA  SER A  31      -3.397  16.216 -10.516  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -2.788  18.658  -8.840  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -1.774  17.228  -9.033  1.00  0.00           H  
ATOM    463  HG  SER A  31      -1.567  17.763 -11.247  1.00  0.00           H  
ATOM    464  N   ARG A  32      -5.755  16.430  -8.742  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -6.555  15.979  -7.614  1.00  0.00           C  
ATOM    466  C   ARG A  32      -7.298  14.706  -7.997  1.00  0.00           C  
ATOM    467  O   ARG A  32      -7.421  14.388  -9.183  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -7.562  17.059  -7.194  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -6.981  18.464  -7.147  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -5.758  18.548  -6.251  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -4.902  19.666  -6.632  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -3.587  19.713  -6.427  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -2.969  18.739  -5.768  1.00  0.00           N  
ATOM    474  NH2 ARG A  32      -2.890  20.738  -6.888  1.00  0.00           N  
ATOM    475  H   ARG A  32      -6.201  16.633  -9.593  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -5.891  15.766  -6.790  1.00  0.00           H  
ATOM    477  HB2 ARG A  32      -8.384  17.057  -7.894  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -7.940  16.818  -6.212  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -6.701  18.762  -8.146  1.00  0.00           H  
ATOM    480  HG3 ARG A  32      -7.737  19.139  -6.771  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -6.080  18.681  -5.228  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -5.197  17.631  -6.337  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -5.338  20.425  -7.104  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -3.489  17.956  -5.416  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -1.979  18.785  -5.615  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -3.353  21.478  -7.397  1.00  0.00           H  
ATOM    487 HH22 ARG A  32      -1.897  20.785  -6.740  1.00  0.00           H  
ATOM    488  N   GLY A  33      -7.795  13.988  -7.003  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -8.516  12.764  -7.273  1.00  0.00           C  
ATOM    490  C   GLY A  33      -9.287  12.271  -6.069  1.00  0.00           C  
ATOM    491  O   GLY A  33      -9.981  13.045  -5.410  1.00  0.00           O  
ATOM    492  H   GLY A  33      -7.671  14.289  -6.077  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -9.207  12.938  -8.084  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -7.810  12.003  -7.570  1.00  0.00           H  
ATOM    495  N   GLY A  34      -9.147  10.990  -5.771  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -9.879  10.395  -4.674  1.00  0.00           C  
ATOM    497  C   GLY A  34      -8.954   9.824  -3.627  1.00  0.00           C  
ATOM    498  O   GLY A  34      -9.131  10.060  -2.431  1.00  0.00           O  
ATOM    499  H   GLY A  34      -8.518  10.438  -6.295  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -10.504  11.148  -4.219  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -10.504   9.602  -5.059  1.00  0.00           H  
ATOM    502  N   ASP A  35      -7.942   9.094  -4.075  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -6.967   8.514  -3.165  1.00  0.00           C  
ATOM    504  C   ASP A  35      -5.649   9.263  -3.266  1.00  0.00           C  
ATOM    505  O   ASP A  35      -4.609   8.778  -2.823  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -6.758   7.013  -3.433  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -6.258   6.699  -4.831  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -7.063   6.220  -5.660  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -5.059   6.900  -5.108  1.00  0.00           O  
ATOM    510  H   ASP A  35      -7.842   8.951  -5.046  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.351   8.637  -2.162  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -6.038   6.631  -2.727  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -7.698   6.500  -3.287  1.00  0.00           H  
ATOM    514  N   CYS A  36      -5.710  10.453  -3.855  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -4.553  11.331  -3.947  1.00  0.00           C  
ATOM    516  C   CYS A  36      -4.004  11.634  -2.555  1.00  0.00           C  
ATOM    517  O   CYS A  36      -4.722  12.166  -1.700  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -4.932  12.630  -4.666  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -6.396  13.445  -3.987  1.00  0.00           S  
ATOM    520  H   CYS A  36      -6.558  10.744  -4.249  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -3.791  10.821  -4.519  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -4.109  13.324  -4.594  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -5.126  12.415  -5.707  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -6.212  13.576  -2.678  1.00  0.00           H  
ATOM    525  N   GLU A  37      -2.744  11.262  -2.341  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -2.087  11.398  -1.043  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.846  10.559  -0.029  1.00  0.00           C  
ATOM    528  O   GLU A  37      -3.204  11.009   1.061  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -2.011  12.867  -0.613  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -0.959  13.138   0.448  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -0.746  14.615   0.680  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -0.430  15.331  -0.292  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -0.882  15.073   1.834  1.00  0.00           O  
ATOM    534  H   GLU A  37      -2.246  10.863  -3.081  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -1.084  11.003  -1.136  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -1.782  13.471  -1.477  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -2.972  13.165  -0.221  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -1.274  12.684   1.377  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -0.024  12.699   0.133  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.085   9.323  -0.422  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.932   8.432   0.322  1.00  0.00           C  
ATOM    542  C   GLY A  38      -3.635   7.018  -0.092  1.00  0.00           C  
ATOM    543  O   GLY A  38      -4.327   6.071   0.276  1.00  0.00           O  
ATOM    544  H   GLY A  38      -2.666   8.992  -1.249  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.760   8.557   1.385  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.955   8.662   0.086  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.579   6.910  -0.877  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.123   5.696  -1.449  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.844   6.071  -2.162  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.407   7.216  -2.064  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.156   5.124  -2.430  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -2.943   3.348  -2.776  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.049   7.704  -1.073  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.915   4.988  -0.660  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -4.145   5.262  -2.022  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.082   5.653  -3.369  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.266   5.127  -2.849  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.941   5.314  -3.642  1.00  0.00           C  
ATOM    559  C   SER A  40       2.112   5.858  -2.807  1.00  0.00           C  
ATOM    560  O   SER A  40       2.920   5.084  -2.287  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.622   6.174  -4.868  1.00  0.00           C  
ATOM    562  OG  SER A  40       0.451   7.551  -4.559  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.664   4.238  -2.816  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.227   4.335  -3.993  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.408   6.075  -5.599  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -0.303   5.806  -5.275  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.434   7.688  -4.185  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.196   7.172  -2.660  1.00  0.00           N  
ATOM    569  CA  GLY A  41       3.265   7.760  -1.839  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.954   7.725  -0.351  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.676   8.327   0.445  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.521   7.745  -3.127  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       4.169   7.193  -2.007  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       3.452   8.792  -2.130  1.00  0.00           H  
ATOM    575  N   THR A  42       1.887   7.035   0.035  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.563   6.873   1.445  1.00  0.00           C  
ATOM    577  C   THR A  42       2.426   5.778   2.047  1.00  0.00           C  
ATOM    578  O   THR A  42       2.637   4.742   1.432  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.069   6.557   1.636  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.709   7.639   1.115  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.278   6.345   3.104  1.00  0.00           C  
ATOM    582  H   THR A  42       1.305   6.619  -0.640  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.786   7.799   1.949  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.168   5.656   1.088  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.569   8.423   1.660  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.333   6.134   3.197  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.039   7.237   3.662  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.291   5.513   3.492  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.941   6.027   3.235  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.897   5.125   3.848  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.230   4.128   4.768  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.421   4.473   5.631  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.950   5.919   4.603  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.663   6.834   3.721  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.394   4.562   3.055  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.488   6.550   3.912  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.636   5.239   5.084  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.469   6.533   5.349  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.584   2.890   4.544  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.150   1.780   5.358  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.356   1.086   5.948  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.332   0.811   5.255  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.381   0.796   4.499  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.264   0.376   2.968  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.168   2.706   3.780  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.515   2.136   6.150  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.224  -0.116   5.055  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.428   1.222   4.231  1.00  0.00           H  
ATOM    609  N   SER A  45       4.321   0.857   7.232  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.275  -0.049   7.830  1.00  0.00           C  
ATOM    611  C   SER A  45       4.670  -1.445   7.824  1.00  0.00           C  
ATOM    612  O   SER A  45       5.380  -2.451   7.783  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.632   0.385   9.254  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.740   1.799   9.335  1.00  0.00           O  
ATOM    615  H   SER A  45       3.659   1.323   7.784  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.168  -0.049   7.212  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.872   0.045   9.946  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.581  -0.050   9.529  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.823   2.165   8.441  1.00  0.00           H  
ATOM    620  N   SER A  46       3.342  -1.496   7.869  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.631  -2.755   7.812  1.00  0.00           C  
ATOM    622  C   SER A  46       1.784  -2.853   6.543  1.00  0.00           C  
ATOM    623  O   SER A  46       1.260  -1.853   6.046  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.770  -2.931   9.064  1.00  0.00           C  
ATOM    625  OG  SER A  46       1.046  -1.754   9.366  1.00  0.00           O  
ATOM    626  H   SER A  46       2.828  -0.660   7.898  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.371  -3.536   7.789  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.069  -3.736   8.904  1.00  0.00           H  
ATOM    629  HB3 SER A  46       2.407  -3.171   9.903  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.159  -1.544  10.301  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.651  -4.072   6.037  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.819  -4.363   4.874  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.654  -4.046   5.099  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.332  -3.607   4.168  1.00  0.00           O  
ATOM    635  CB  ASP A  47       0.949  -5.829   4.471  1.00  0.00           C  
ATOM    636  CG  ASP A  47       2.160  -6.100   3.608  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       3.150  -6.663   4.121  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       2.111  -5.774   2.403  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.172  -4.797   6.432  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.176  -3.756   4.060  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.027  -6.434   5.363  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       0.066  -6.121   3.922  1.00  0.00           H  
ATOM    643  N   ALA A  48      -1.164  -4.271   6.317  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.567  -4.076   6.593  1.00  0.00           C  
ATOM    645  C   ALA A  48      -3.002  -2.634   6.353  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.178  -2.363   6.159  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.895  -4.503   8.013  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.597  -4.594   7.037  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -3.100  -4.719   5.924  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.601  -5.533   8.157  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.957  -4.406   8.184  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.360  -3.876   8.711  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.042  -1.719   6.338  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.331  -0.310   6.142  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.662  -0.046   4.687  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.387   0.885   4.369  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.147   0.542   6.590  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.788   0.302   8.039  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.371   1.180   8.523  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.236   1.556   7.732  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.431   1.493   9.824  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.116  -2.000   6.438  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.192  -0.060   6.745  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.290   0.305   5.978  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.394   1.586   6.469  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.666   0.493   8.631  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.506  -0.737   8.143  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.257   1.151  10.434  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       1.169   2.067  10.123  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.122  -0.874   3.804  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.477  -0.799   2.390  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.660  -1.702   2.102  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.541  -1.352   1.322  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.316  -1.202   1.496  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.222  -0.300   1.840  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.463  -1.542   4.113  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.755   0.221   2.171  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -1.127  -2.251   1.618  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.585  -1.011   0.468  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.662  -2.873   2.730  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.767  -3.811   2.607  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.072  -3.155   3.022  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.056  -3.184   2.284  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.524  -5.063   3.460  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.343  -5.903   3.011  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.457  -6.264   1.545  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.584  -7.155   1.280  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.861  -7.666   0.082  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -4.114  -7.348  -0.969  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.889  -8.491  -0.064  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.888  -3.119   3.274  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.836  -4.095   1.571  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.351  -4.763   4.480  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.406  -5.679   3.426  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.430  -5.349   3.166  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.318  -6.812   3.594  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.589  -5.352   0.979  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.545  -6.748   1.238  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.161  -7.394   2.041  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.337  -6.716  -0.865  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.317  -7.739  -1.870  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.460  -8.732   0.726  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -6.101  -8.879  -0.966  1.00  0.00           H  
ATOM    704  N   ALA A  52      -6.061  -2.533   4.191  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.237  -1.848   4.699  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.433  -0.532   3.968  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.502   0.075   4.036  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.116  -1.613   6.194  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.237  -2.534   4.730  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -8.096  -2.479   4.522  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.261  -0.985   6.393  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.992  -2.561   6.697  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -8.011  -1.128   6.557  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.398  -0.095   3.258  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.495   1.134   2.483  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.183   0.871   1.156  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.575   1.799   0.446  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.120   1.762   2.248  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -5.180   3.220   1.812  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.747   4.117   2.906  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -5.920   5.494   2.446  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.239   6.518   3.238  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -6.403   6.334   4.541  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -6.395   7.731   2.720  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.554  -0.610   3.260  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.088   1.811   3.035  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.549   1.705   3.163  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.608   1.200   1.479  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.183   3.554   1.570  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.809   3.296   0.936  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.705   3.728   3.213  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.070   4.109   3.747  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.792   5.665   1.480  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -6.292   5.421   4.940  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -6.641   7.110   5.133  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -6.278   7.876   1.733  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -6.630   8.506   3.312  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.336  -0.401   0.830  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.856  -0.769  -0.465  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.797  -0.622  -1.527  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.033  -0.915  -2.696  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.098  -1.098   1.476  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.190  -1.795  -0.434  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.691  -0.129  -0.708  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.627  -0.145  -1.105  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.495   0.015  -2.013  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.113  -1.322  -2.662  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.469  -1.541  -3.821  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.297   0.696  -1.320  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.529   2.477  -1.039  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.540   0.123  -0.156  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.831   0.666  -2.806  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.131   0.254  -0.350  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.415   0.570  -1.928  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.432  -2.223  -1.927  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.057  -3.540  -2.458  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.021  -4.187  -1.561  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.249  -5.265  -1.021  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.489  -3.439  -3.880  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.869  -4.737  -4.369  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.603  -5.573  -4.944  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.643  -4.927  -4.193  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.186  -2.014  -0.999  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.951  -4.165  -2.470  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.285  -3.170  -4.556  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.737  -2.668  -3.899  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.877  -3.530  -1.395  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.163  -4.103  -0.583  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.228  -3.102  -0.232  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.392  -2.091  -0.918  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.730  -2.648  -1.835  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.276  -4.485   0.326  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.617  -4.921  -1.122  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.938  -3.375   0.840  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.032  -2.524   1.258  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.312  -2.967   0.575  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.701  -4.131   0.674  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.199  -2.594   2.772  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.286  -1.309   3.436  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.726  -4.178   1.368  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.804  -1.509   0.968  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.235  -2.476   3.239  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.616  -3.554   3.042  1.00  0.00           H  
ATOM    784  N   SER A  59       4.975  -2.064  -0.127  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.183  -2.450  -0.829  1.00  0.00           C  
ATOM    786  C   SER A  59       7.402  -2.243   0.060  1.00  0.00           C  
ATOM    787  O   SER A  59       7.337  -1.454   0.998  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.331  -1.684  -2.141  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.392  -2.144  -3.094  1.00  0.00           O  
ATOM    790  H   SER A  59       4.662  -1.121  -0.148  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.088  -3.504  -1.052  1.00  0.00           H  
ATOM    792  HB2 SER A  59       6.162  -0.632  -1.965  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.325  -1.831  -2.532  1.00  0.00           H  
ATOM    794  HG  SER A  59       5.373  -1.537  -3.844  1.00  0.00           H  
ATOM    795  N   THR A  60       8.498  -2.951  -0.225  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.696  -2.913   0.631  1.00  0.00           C  
ATOM    797  C   THR A  60      10.079  -1.500   1.128  1.00  0.00           C  
ATOM    798  O   THR A  60      10.524  -1.352   2.267  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.889  -3.550  -0.102  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.716  -3.405  -1.520  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.023  -5.025   0.255  1.00  0.00           C  
ATOM    802  H   THR A  60       8.505  -3.534  -1.032  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.490  -3.523   1.505  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.792  -3.038   0.197  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.545  -3.620  -1.967  1.00  0.00           H  
ATOM    806 HG21 THR A  60      10.134  -5.555  -0.052  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.151  -5.126   1.322  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.881  -5.440  -0.251  1.00  0.00           H  
ATOM    809  N   SER A  61       9.877  -0.463   0.309  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.263   0.891   0.680  1.00  0.00           C  
ATOM    811  C   SER A  61       9.257   1.548   1.630  1.00  0.00           C  
ATOM    812  O   SER A  61       9.345   2.748   1.896  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.419   1.745  -0.577  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.300   1.130  -1.501  1.00  0.00           O  
ATOM    815  H   SER A  61       9.468  -0.606  -0.564  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.214   0.832   1.177  1.00  0.00           H  
ATOM    817  HB2 SER A  61       9.455   1.871  -1.046  1.00  0.00           H  
ATOM    818  HB3 SER A  61      10.816   2.712  -0.307  1.00  0.00           H  
ATOM    819  HG  SER A  61      12.158   0.997  -1.080  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.316   0.767   2.151  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.319   1.302   3.050  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.354   2.237   2.354  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.040   3.305   2.873  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.298  -0.188   1.925  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.761   0.482   3.480  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.815   1.839   3.843  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.892   1.844   1.175  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.931   2.644   0.423  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.671   1.827   0.147  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.731   0.601   0.028  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.523   3.184  -0.907  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.660   4.155  -0.632  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.998   2.051  -1.806  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.184   0.984   0.813  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.659   3.494   1.037  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.746   3.723  -1.430  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.440   3.649  -0.082  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.290   4.988  -0.052  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.058   4.518  -1.568  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.408   2.463  -2.716  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       5.165   1.408  -2.046  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.759   1.482  -1.296  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.551   2.517   0.002  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.244   1.850  -0.074  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.791   1.856  -1.509  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.325   2.859  -2.006  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.170   2.558   0.795  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.417   1.587   2.221  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.614   3.491  -0.112  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.362   0.829   0.258  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.554   3.482   1.188  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.689   2.785   0.175  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.879   0.722  -2.161  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.768   0.689  -3.613  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.190  -0.618  -4.095  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.172  -1.482  -3.297  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.167   0.832  -4.263  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.810   2.139  -3.895  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.069  -0.313  -3.847  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.024  -0.112  -1.661  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.148   1.509  -3.937  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.059   0.802  -5.334  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.857   2.104  -4.150  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.696   2.296  -2.834  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       2.331   2.934  -4.436  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.019  -0.223  -4.352  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       2.604  -1.249  -4.116  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.224  -0.280  -2.779  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.092  -0.740  -5.409  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.052  -2.048  -6.029  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.473  -2.615  -5.903  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.326  -2.376  -6.763  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.381  -1.933  -7.501  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.939  -3.211  -8.141  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.560  -2.886  -9.489  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.144  -4.265  -8.310  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.019   0.072  -5.968  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.646  -2.668  -5.487  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -1.139  -1.169  -7.569  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.474  -1.616  -8.078  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.713  -3.618  -7.505  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -2.373  -2.189  -9.352  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -1.933  -3.791  -9.940  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -0.813  -2.444 -10.131  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       0.923  -3.882  -8.950  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.283  -5.152  -8.755  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.559  -4.512  -7.344  1.00  0.00           H  
ATOM    888  N   SER A  67       1.728  -3.304  -4.789  1.00  0.00           N  
ATOM    889  CA  SER A  67       3.099  -3.720  -4.414  1.00  0.00           C  
ATOM    890  C   SER A  67       3.730  -4.591  -5.515  1.00  0.00           C  
ATOM    891  O   SER A  67       3.029  -5.112  -6.382  1.00  0.00           O  
ATOM    892  CB  SER A  67       3.139  -4.486  -3.068  1.00  0.00           C  
ATOM    893  OG  SER A  67       4.476  -4.744  -2.677  1.00  0.00           O  
ATOM    894  H   SER A  67       0.973  -3.533  -4.210  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.682  -2.805  -4.302  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.676  -3.897  -2.287  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.627  -5.433  -3.169  1.00  0.00           H  
ATOM    898  HG  SER A  67       4.912  -3.905  -2.474  1.00  0.00           H  
ATOM    899  N   SER A  68       5.052  -4.746  -5.488  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.741  -5.562  -6.471  1.00  0.00           C  
ATOM    901  C   SER A  68       6.950  -6.226  -5.828  1.00  0.00           C  
ATOM    902  O   SER A  68       8.034  -5.641  -5.759  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.167  -4.699  -7.660  1.00  0.00           C  
ATOM    904  OG  SER A  68       5.045  -4.042  -8.231  1.00  0.00           O  
ATOM    905  H   SER A  68       5.581  -4.311  -4.785  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.059  -6.327  -6.811  1.00  0.00           H  
ATOM    907  HB2 SER A  68       6.878  -3.957  -7.330  1.00  0.00           H  
ATOM    908  HB3 SER A  68       6.622  -5.326  -8.412  1.00  0.00           H  
ATOM    909  HG  SER A  68       4.252  -4.270  -7.727  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.760  -7.446  -5.345  1.00  0.00           N  
ATOM    911  CA  LEU A  69       7.803  -8.134  -4.608  1.00  0.00           C  
ATOM    912  C   LEU A  69       8.645  -8.993  -5.535  1.00  0.00           C  
ATOM    913  O   LEU A  69       8.239 -10.090  -5.924  1.00  0.00           O  
ATOM    914  CB  LEU A  69       7.195  -9.004  -3.501  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.377  -8.251  -2.447  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       5.810  -9.225  -1.425  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       7.227  -7.192  -1.755  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.902  -7.901  -5.499  1.00  0.00           H  
ATOM    919  HA  LEU A  69       8.437  -7.387  -4.157  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.556  -9.740  -3.964  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       8.001  -9.518  -2.997  1.00  0.00           H  
ATOM    922  HG  LEU A  69       5.548  -7.754  -2.930  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       5.240  -8.682  -0.688  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       6.621  -9.750  -0.940  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       5.170  -9.937  -1.924  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       6.637  -6.695  -1.001  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       7.564  -6.469  -2.484  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       8.082  -7.662  -1.293  1.00  0.00           H  
ATOM    929  N   HIS A  70       9.816  -8.488  -5.900  1.00  0.00           N  
ATOM    930  CA  HIS A  70      10.764  -9.268  -6.683  1.00  0.00           C  
ATOM    931  C   HIS A  70      11.425 -10.300  -5.785  1.00  0.00           C  
ATOM    932  O   HIS A  70      11.954 -11.310  -6.250  1.00  0.00           O  
ATOM    933  CB  HIS A  70      11.833  -8.374  -7.320  1.00  0.00           C  
ATOM    934  CG  HIS A  70      11.319  -7.480  -8.406  1.00  0.00           C  
ATOM    935  ND1 HIS A  70      11.546  -7.719  -9.744  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      10.598  -6.336  -8.350  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      10.989  -6.764 -10.461  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      10.408  -5.912  -9.639  1.00  0.00           N  
ATOM    939  H   HIS A  70      10.047  -7.571  -5.632  1.00  0.00           H  
ATOM    940  HA  HIS A  70      10.214  -9.778  -7.461  1.00  0.00           H  
ATOM    941  HB2 HIS A  70      12.268  -7.750  -6.557  1.00  0.00           H  
ATOM    942  HB3 HIS A  70      12.601  -9.001  -7.745  1.00  0.00           H  
ATOM    943  HD1 HIS A  70      12.043  -8.482 -10.115  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      10.236  -5.849  -7.456  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      11.003  -6.693 -11.538  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       9.824  -5.170  -9.912  1.00  0.00           H  
ATOM    947  N   HIS A  71      11.383 -10.032  -4.488  1.00  0.00           N  
ATOM    948  CA  HIS A  71      11.948 -10.925  -3.494  1.00  0.00           C  
ATOM    949  C   HIS A  71      10.823 -11.535  -2.667  1.00  0.00           C  
ATOM    950  O   HIS A  71      10.195 -10.853  -1.857  1.00  0.00           O  
ATOM    951  CB  HIS A  71      12.923 -10.164  -2.589  1.00  0.00           C  
ATOM    952  CG  HIS A  71      13.992  -9.431  -3.342  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      14.172  -8.066  -3.262  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      14.940  -9.881  -4.199  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      15.179  -7.709  -4.037  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      15.661  -8.792  -4.616  1.00  0.00           N  
ATOM    957  H   HIS A  71      10.948  -9.204  -4.187  1.00  0.00           H  
ATOM    958  HA  HIS A  71      12.477 -11.713  -4.009  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      12.372  -9.440  -2.007  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      13.405 -10.863  -1.921  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      13.640  -7.445  -2.712  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      15.097 -10.908  -4.500  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      15.547  -6.704  -4.173  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      16.423  -8.814  -5.237  1.00  0.00           H  
ATOM    965  N   HIS A  72      10.566 -12.814  -2.896  1.00  0.00           N  
ATOM    966  CA  HIS A  72       9.474 -13.520  -2.236  1.00  0.00           C  
ATOM    967  C   HIS A  72       9.709 -13.613  -0.732  1.00  0.00           C  
ATOM    968  O   HIS A  72       8.782 -13.411   0.050  1.00  0.00           O  
ATOM    969  CB  HIS A  72       9.331 -14.926  -2.830  1.00  0.00           C  
ATOM    970  CG  HIS A  72       8.198 -15.721  -2.253  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       8.362 -16.640  -1.239  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       6.880 -15.742  -2.563  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       7.198 -17.189  -0.953  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       6.283 -16.663  -1.741  1.00  0.00           N  
ATOM    975  H   HIS A  72      11.130 -13.305  -3.533  1.00  0.00           H  
ATOM    976  HA  HIS A  72       8.564 -12.968  -2.415  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       9.167 -14.843  -3.894  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      10.245 -15.474  -2.656  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       9.209 -16.858  -0.787  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       6.391 -15.140  -3.316  1.00  0.00           H  
ATOM    981  HE1 HIS A  72       7.025 -17.943  -0.199  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       5.376 -17.028  -1.864  1.00  0.00           H  
ATOM    983  N   HIS A  73      10.950 -13.908  -0.347  1.00  0.00           N  
ATOM    984  CA  HIS A  73      11.324 -14.096   1.059  1.00  0.00           C  
ATOM    985  C   HIS A  73      10.654 -15.327   1.660  1.00  0.00           C  
ATOM    986  O   HIS A  73       9.427 -15.388   1.772  1.00  0.00           O  
ATOM    987  CB  HIS A  73      10.999 -12.862   1.907  1.00  0.00           C  
ATOM    988  CG  HIS A  73      11.876 -11.683   1.627  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      13.157 -11.566   2.121  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      11.651 -10.563   0.904  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      13.680 -10.427   1.714  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      12.789  -9.799   0.973  1.00  0.00           N  
ATOM    993  H   HIS A  73      11.646 -14.000  -1.033  1.00  0.00           H  
ATOM    994  HA  HIS A  73      12.393 -14.252   1.083  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       9.978 -12.566   1.719  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      11.106 -13.117   2.951  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      13.616 -12.225   2.690  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      10.743 -10.315   0.371  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      14.673 -10.070   1.945  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      12.859  -8.860   0.689  1.00  0.00           H  
ATOM   1001  N   HIS A  74      11.485 -16.301   2.038  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      11.037 -17.532   2.693  1.00  0.00           C  
ATOM   1003  C   HIS A  74      10.309 -18.452   1.712  1.00  0.00           C  
ATOM   1004  O   HIS A  74       9.454 -18.018   0.948  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      10.139 -17.208   3.897  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       9.884 -18.371   4.805  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      10.616 -18.603   5.946  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       8.963 -19.359   4.745  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      10.157 -19.682   6.549  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       9.152 -20.161   5.842  1.00  0.00           N  
ATOM   1011  H   HIS A  74      12.444 -16.187   1.867  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      11.918 -18.046   3.050  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      10.604 -16.430   4.483  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       9.184 -16.853   3.537  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      11.370 -18.058   6.264  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       8.219 -19.494   3.974  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      10.539 -20.104   7.466  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       8.499 -20.817   6.174  1.00  0.00           H  
ATOM   1019  N   HIS A  75      10.663 -19.727   1.734  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      10.015 -20.710   0.878  1.00  0.00           C  
ATOM   1021  C   HIS A  75       8.863 -21.364   1.625  1.00  0.00           C  
ATOM   1022  O   HIS A  75       7.722 -20.881   1.501  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      11.010 -21.780   0.415  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      12.045 -21.286  -0.550  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      12.162 -21.765  -1.836  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      13.026 -20.365  -0.407  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      13.166 -21.164  -2.440  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      13.708 -20.308  -1.595  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       9.110 -22.345   2.354  1.00  0.00           O  
ATOM   1030  H   HIS A  75      11.364 -20.021   2.353  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       9.623 -20.193   0.014  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      11.526 -22.174   1.275  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      10.465 -22.581  -0.066  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      11.591 -22.452  -2.247  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      13.233 -19.782   0.479  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      13.490 -21.339  -3.455  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      14.376 -19.628  -1.835  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.109  -3.437  -5.081  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.266  -4.877  -5.398  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.464  -5.733  -4.418  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.283  -5.480  -4.187  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.821  -5.167  -6.842  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.337  -4.941  -7.108  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.830  -3.224  -6.886  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.070  -3.353  -7.186  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.435  -3.246  -4.112  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.669  -2.861  -5.740  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.110  -3.159  -5.161  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.311  -5.128  -5.296  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.048  -6.197  -7.071  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.384  -4.531  -7.509  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.768  -5.555  -6.427  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.119  -5.238  -8.123  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.632  -4.025  -6.463  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.617  -2.378  -7.094  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.902  -3.736  -8.181  1.00  0.00           H  
ATOM     20  N   CYS A   2     -14.130  -6.727  -3.832  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -13.501  -7.670  -2.903  1.00  0.00           C  
ATOM     22  C   CYS A   2     -12.753  -6.952  -1.774  1.00  0.00           C  
ATOM     23  O   CYS A   2     -13.375  -6.403  -0.862  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -12.564  -8.623  -3.653  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -13.385  -9.625  -4.915  1.00  0.00           S  
ATOM     26  H   CYS A   2     -15.087  -6.829  -4.024  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -14.294  -8.253  -2.459  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -11.795  -8.047  -4.144  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -12.106  -9.297  -2.944  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -14.639  -9.208  -5.019  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.425  -6.922  -1.847  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.622  -6.285  -0.812  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.328  -4.839  -1.205  1.00  0.00           C  
ATOM     34  O   GLU A   3      -9.174  -4.418  -1.319  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -9.327  -7.071  -0.582  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -8.589  -6.675   0.688  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -7.341  -7.500   0.917  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -7.408  -8.507   1.651  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -6.282  -7.153   0.359  1.00  0.00           O  
ATOM     40  H   GLU A   3     -10.974  -7.323  -2.620  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.202  -6.285   0.101  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -9.563  -8.123  -0.524  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -8.668  -6.906  -1.421  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.305  -5.636   0.616  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -9.251  -6.808   1.531  1.00  0.00           H  
ATOM     46  N   PHE A   4     -11.398  -4.096  -1.437  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -11.327  -2.700  -1.813  1.00  0.00           C  
ATOM     48  C   PHE A   4     -12.677  -2.106  -1.475  1.00  0.00           C  
ATOM     49  O   PHE A   4     -13.530  -1.927  -2.348  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -11.018  -2.568  -3.313  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -10.768  -1.162  -3.790  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -11.700  -0.508  -4.579  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -9.599  -0.500  -3.461  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -11.470   0.777  -5.032  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -9.363   0.786  -3.910  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -10.300   1.426  -4.696  1.00  0.00           C  
ATOM     57  H   PHE A   4     -12.292  -4.506  -1.348  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -10.551  -2.211  -1.227  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -10.138  -3.149  -3.539  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -11.852  -2.965  -3.874  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -12.615  -1.015  -4.842  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -8.863  -0.999  -2.848  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -12.207   1.273  -5.647  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -8.445   1.290  -3.645  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -10.116   2.430  -5.047  1.00  0.00           H  
ATOM     66  N   ILE A   5     -12.886  -1.864  -0.187  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -14.184  -1.454   0.323  1.00  0.00           C  
ATOM     68  C   ILE A   5     -14.382   0.033   0.061  1.00  0.00           C  
ATOM     69  O   ILE A   5     -14.534   0.845   0.974  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -14.354  -1.779   1.837  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -14.051  -3.254   2.129  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -15.771  -1.461   2.305  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -12.579  -3.570   2.312  1.00  0.00           C  
ATOM     74  H   ILE A   5     -12.133  -1.937   0.438  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -14.938  -2.002  -0.227  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -13.668  -1.159   2.395  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -14.562  -3.543   3.035  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -14.419  -3.853   1.309  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -16.478  -2.042   1.731  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -15.970  -0.409   2.164  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -15.867  -1.709   3.352  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -12.052  -3.384   1.388  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -12.465  -4.608   2.587  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -12.170  -2.944   3.092  1.00  0.00           H  
ATOM     85  N   GLU A   6     -14.333   0.369  -1.212  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -14.550   1.739  -1.665  1.00  0.00           C  
ATOM     87  C   GLU A   6     -15.786   1.806  -2.554  1.00  0.00           C  
ATOM     88  O   GLU A   6     -15.939   2.722  -3.364  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -13.329   2.269  -2.429  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -12.075   2.393  -1.580  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -12.187   3.481  -0.534  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -12.507   4.630  -0.903  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -11.943   3.199   0.656  1.00  0.00           O  
ATOM     94  H   GLU A   6     -14.135  -0.344  -1.876  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -14.713   2.351  -0.792  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -13.115   1.610  -3.257  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -13.567   3.248  -2.817  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -11.899   1.451  -1.081  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -11.239   2.619  -2.226  1.00  0.00           H  
ATOM    100  N   ASP A   7     -16.671   0.835  -2.380  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -17.875   0.723  -3.200  1.00  0.00           C  
ATOM    102  C   ASP A   7     -18.992   1.592  -2.627  1.00  0.00           C  
ATOM    103  O   ASP A   7     -20.041   1.771  -3.242  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -18.321  -0.743  -3.263  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -19.446  -0.985  -4.253  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -19.151  -1.247  -5.437  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -20.625  -0.944  -3.847  1.00  0.00           O  
ATOM    108  H   ASP A   7     -16.516   0.172  -1.670  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -17.636   1.065  -4.196  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -17.480  -1.355  -3.552  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -18.658  -1.048  -2.284  1.00  0.00           H  
ATOM    112  N   SER A   8     -18.739   2.154  -1.452  1.00  0.00           N  
ATOM    113  CA  SER A   8     -19.714   2.988  -0.757  1.00  0.00           C  
ATOM    114  C   SER A   8     -19.996   4.290  -1.514  1.00  0.00           C  
ATOM    115  O   SER A   8     -20.838   5.085  -1.097  1.00  0.00           O  
ATOM    116  CB  SER A   8     -19.209   3.301   0.650  1.00  0.00           C  
ATOM    117  OG  SER A   8     -18.874   2.110   1.350  1.00  0.00           O  
ATOM    118  H   SER A   8     -17.872   1.992  -1.028  1.00  0.00           H  
ATOM    119  HA  SER A   8     -20.633   2.426  -0.679  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -18.330   3.924   0.583  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -19.980   3.822   1.200  1.00  0.00           H  
ATOM    122  HG  SER A   8     -19.318   2.112   2.209  1.00  0.00           H  
ATOM    123  N   GLU A   9     -19.283   4.501  -2.620  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -19.502   5.667  -3.466  1.00  0.00           C  
ATOM    125  C   GLU A   9     -20.941   5.705  -3.982  1.00  0.00           C  
ATOM    126  O   GLU A   9     -21.518   6.778  -4.160  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -18.482   5.702  -4.620  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -18.212   4.353  -5.288  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -19.236   3.973  -6.339  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -19.179   4.528  -7.454  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -20.088   3.102  -6.065  1.00  0.00           O  
ATOM    132  H   GLU A   9     -18.595   3.852  -2.870  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -19.347   6.540  -2.848  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -18.845   6.380  -5.378  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -17.545   6.080  -4.237  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -17.241   4.391  -5.760  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -18.203   3.587  -4.526  1.00  0.00           H  
ATOM    138  N   ASP A  10     -21.498   4.514  -4.215  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -22.917   4.328  -4.538  1.00  0.00           C  
ATOM    140  C   ASP A  10     -23.286   4.922  -5.899  1.00  0.00           C  
ATOM    141  O   ASP A  10     -24.455   4.950  -6.278  1.00  0.00           O  
ATOM    142  CB  ASP A  10     -23.800   4.927  -3.436  1.00  0.00           C  
ATOM    143  CG  ASP A  10     -25.242   4.469  -3.525  1.00  0.00           C  
ATOM    144  OD1 ASP A  10     -25.491   3.246  -3.412  1.00  0.00           O  
ATOM    145  OD2 ASP A  10     -26.134   5.326  -3.681  1.00  0.00           O  
ATOM    146  H   ASP A  10     -20.923   3.718  -4.180  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -23.098   3.266  -4.577  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -23.408   4.635  -2.475  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -23.778   6.005  -3.516  1.00  0.00           H  
ATOM    150  N   ILE A  11     -22.285   5.360  -6.648  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -22.514   5.991  -7.939  1.00  0.00           C  
ATOM    152  C   ILE A  11     -23.092   4.984  -8.928  1.00  0.00           C  
ATOM    153  O   ILE A  11     -23.915   5.325  -9.779  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -21.211   6.604  -8.498  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -20.674   7.656  -7.520  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -21.442   7.218  -9.873  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -19.345   8.252  -7.928  1.00  0.00           C  
ATOM    158  H   ILE A  11     -21.365   5.245  -6.327  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -23.231   6.788  -7.797  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -20.483   5.814  -8.600  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -21.386   8.464  -7.445  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -20.550   7.202  -6.547  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -21.796   6.457 -10.552  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -20.516   7.630 -10.244  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -22.180   8.002  -9.796  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -19.446   8.729  -8.892  1.00  0.00           H  
ATOM    167 HD12 ILE A  11     -18.604   7.470  -7.989  1.00  0.00           H  
ATOM    168 HD13 ILE A  11     -19.038   8.984  -7.195  1.00  0.00           H  
ATOM    169  N   GLN A  12     -22.678   3.731  -8.787  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -23.187   2.659  -9.609  1.00  0.00           C  
ATOM    171  C   GLN A  12     -24.651   2.362  -9.275  1.00  0.00           C  
ATOM    172  O   GLN A  12     -25.408   1.888 -10.122  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -22.313   1.429  -9.392  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -22.845   0.152 -10.005  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -22.967   0.200 -11.521  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -23.848  -0.436 -12.099  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -22.079   0.932 -12.176  1.00  0.00           N  
ATOM    178  H   GLN A  12     -22.000   3.518  -8.109  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -23.118   2.967 -10.640  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -21.340   1.620  -9.818  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -22.200   1.270  -8.330  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -22.172  -0.638  -9.739  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -23.820  -0.052  -9.586  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -21.390   1.403 -11.660  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -22.144   0.974 -13.156  1.00  0.00           H  
ATOM    186  N   GLY A  13     -25.049   2.685  -8.051  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -26.400   2.404  -7.609  1.00  0.00           C  
ATOM    188  C   GLY A  13     -27.336   3.583  -7.801  1.00  0.00           C  
ATOM    189  O   GLY A  13     -28.454   3.575  -7.286  1.00  0.00           O  
ATOM    190  H   GLY A  13     -24.421   3.128  -7.442  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -26.782   1.562  -8.168  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -26.377   2.146  -6.562  1.00  0.00           H  
ATOM    193  N   LEU A  14     -26.875   4.590  -8.547  1.00  0.00           N  
ATOM    194  CA  LEU A  14     -27.668   5.788  -8.843  1.00  0.00           C  
ATOM    195  C   LEU A  14     -27.987   6.566  -7.570  1.00  0.00           C  
ATOM    196  O   LEU A  14     -28.932   6.246  -6.847  1.00  0.00           O  
ATOM    197  CB  LEU A  14     -28.977   5.443  -9.580  1.00  0.00           C  
ATOM    198  CG  LEU A  14     -28.844   5.014 -11.050  1.00  0.00           C  
ATOM    199  CD1 LEU A  14     -28.007   6.013 -11.832  1.00  0.00           C  
ATOM    200  CD2 LEU A  14     -28.262   3.613 -11.165  1.00  0.00           C  
ATOM    201  H   LEU A  14     -25.964   4.529  -8.905  1.00  0.00           H  
ATOM    202  HA  LEU A  14     -27.070   6.420  -9.482  1.00  0.00           H  
ATOM    203  HB2 LEU A  14     -29.460   4.641  -9.041  1.00  0.00           H  
ATOM    204  HB3 LEU A  14     -29.619   6.310  -9.542  1.00  0.00           H  
ATOM    205  HG  LEU A  14     -29.829   4.998 -11.494  1.00  0.00           H  
ATOM    206 HD11 LEU A  14     -28.440   6.996 -11.740  1.00  0.00           H  
ATOM    207 HD12 LEU A  14     -27.986   5.725 -12.872  1.00  0.00           H  
ATOM    208 HD13 LEU A  14     -27.000   6.022 -11.443  1.00  0.00           H  
ATOM    209 HD21 LEU A  14     -28.193   3.338 -12.206  1.00  0.00           H  
ATOM    210 HD22 LEU A  14     -28.902   2.915 -10.650  1.00  0.00           H  
ATOM    211 HD23 LEU A  14     -27.278   3.594 -10.722  1.00  0.00           H  
ATOM    212  N   LYS A  15     -27.210   7.606  -7.307  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -27.412   8.419  -6.115  1.00  0.00           C  
ATOM    214  C   LYS A  15     -28.505   9.451  -6.347  1.00  0.00           C  
ATOM    215  O   LYS A  15     -28.714  10.352  -5.535  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -26.111   9.093  -5.696  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -24.971   8.107  -5.567  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -23.724   8.738  -4.972  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -23.872   8.956  -3.474  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -22.580   9.310  -2.833  1.00  0.00           N  
ATOM    221  H   LYS A  15     -26.481   7.832  -7.928  1.00  0.00           H  
ATOM    222  HA  LYS A  15     -27.731   7.759  -5.322  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -25.843   9.834  -6.435  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -26.255   9.576  -4.742  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -25.287   7.295  -4.928  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -24.743   7.720  -6.547  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -22.882   8.084  -5.149  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -23.551   9.690  -5.450  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -24.577   9.758  -3.307  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -24.250   8.049  -3.025  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -22.682   9.309  -1.792  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -22.274  10.256  -3.139  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -21.848   8.618  -3.097  1.00  0.00           H  
ATOM    234  N   SER A  16     -29.207   9.303  -7.462  1.00  0.00           N  
ATOM    235  CA  SER A  16     -30.412  10.069  -7.717  1.00  0.00           C  
ATOM    236  C   SER A  16     -31.533   9.546  -6.825  1.00  0.00           C  
ATOM    237  O   SER A  16     -32.618  10.124  -6.749  1.00  0.00           O  
ATOM    238  CB  SER A  16     -30.790   9.968  -9.196  1.00  0.00           C  
ATOM    239  OG  SER A  16     -30.705   8.626  -9.653  1.00  0.00           O  
ATOM    240  H   SER A  16     -28.905   8.660  -8.136  1.00  0.00           H  
ATOM    241  HA  SER A  16     -30.214  11.101  -7.467  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -31.803  10.319  -9.331  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -30.116  10.578  -9.779  1.00  0.00           H  
ATOM    244  HG  SER A  16     -31.588   8.231  -9.649  1.00  0.00           H  
ATOM    245  N   LEU A  17     -31.239   8.447  -6.135  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -32.146   7.868  -5.152  1.00  0.00           C  
ATOM    247  C   LEU A  17     -31.844   8.451  -3.778  1.00  0.00           C  
ATOM    248  O   LEU A  17     -32.092   7.823  -2.750  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -31.979   6.352  -5.106  1.00  0.00           C  
ATOM    250  CG  LEU A  17     -32.226   5.620  -6.426  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -31.998   4.129  -6.254  1.00  0.00           C  
ATOM    252  CD2 LEU A  17     -33.635   5.883  -6.925  1.00  0.00           C  
ATOM    253  H   LEU A  17     -30.365   8.013  -6.290  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -33.159   8.114  -5.432  1.00  0.00           H  
ATOM    255  HB2 LEU A  17     -30.970   6.143  -4.788  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -32.660   5.957  -4.368  1.00  0.00           H  
ATOM    257  HG  LEU A  17     -31.531   5.983  -7.170  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -32.187   3.626  -7.189  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -32.668   3.747  -5.498  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -30.976   3.953  -5.952  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -33.771   6.943  -7.078  1.00  0.00           H  
ATOM    262 HD22 LEU A  17     -34.348   5.530  -6.196  1.00  0.00           H  
ATOM    263 HD23 LEU A  17     -33.788   5.363  -7.858  1.00  0.00           H  
ATOM    264  N   ARG A  18     -31.269   9.647  -3.802  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -30.854  10.378  -2.606  1.00  0.00           C  
ATOM    266  C   ARG A  18     -31.896  10.317  -1.491  1.00  0.00           C  
ATOM    267  O   ARG A  18     -33.038  10.755  -1.659  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -30.572  11.833  -2.989  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -30.233  12.734  -1.816  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -29.793  14.107  -2.293  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -28.514  14.050  -2.993  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -28.194  14.812  -4.036  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -29.065  15.693  -4.515  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -26.998  14.691  -4.600  1.00  0.00           N  
ATOM    275  H   ARG A  18     -31.103  10.053  -4.674  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -29.941   9.931  -2.249  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -29.741  11.854  -3.679  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -31.443  12.236  -3.482  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -31.107  12.842  -1.190  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -29.432  12.286  -1.249  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -30.543  14.497  -2.963  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -29.699  14.758  -1.437  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -27.852  13.400  -2.661  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -29.971  15.784  -4.096  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -28.823  16.268  -5.300  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -26.336  14.024  -4.242  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -26.751  15.261  -5.385  1.00  0.00           H  
ATOM    288  N   LYS A  19     -31.482   9.775  -0.354  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -32.355   9.628   0.800  1.00  0.00           C  
ATOM    290  C   LYS A  19     -32.064  10.740   1.805  1.00  0.00           C  
ATOM    291  O   LYS A  19     -30.906  11.082   2.035  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -32.156   8.245   1.439  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -32.664   7.086   0.587  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -34.150   7.216   0.291  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -34.653   6.065  -0.565  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -34.473   4.751   0.104  1.00  0.00           N  
ATOM    297  H   LYS A  19     -30.546   9.488  -0.281  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -33.375   9.723   0.462  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -31.103   8.094   1.614  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -32.673   8.216   2.385  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -32.123   7.065  -0.345  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -32.496   6.164   1.123  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -34.694   7.223   1.222  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -34.322   8.144  -0.234  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -35.703   6.216  -0.766  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -34.106   6.063  -1.499  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -33.476   4.608   0.354  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -34.769   3.984  -0.531  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -35.047   4.706   0.971  1.00  0.00           H  
ATOM    310  N   SER A  20     -33.110  11.293   2.404  1.00  0.00           N  
ATOM    311  CA  SER A  20     -32.964  12.490   3.234  1.00  0.00           C  
ATOM    312  C   SER A  20     -32.592  12.127   4.675  1.00  0.00           C  
ATOM    313  O   SER A  20     -32.187  12.999   5.443  1.00  0.00           O  
ATOM    314  CB  SER A  20     -34.252  13.336   3.223  1.00  0.00           C  
ATOM    315  OG  SER A  20     -34.029  14.609   3.809  1.00  0.00           O  
ATOM    316  H   SER A  20     -33.998  10.882   2.294  1.00  0.00           H  
ATOM    317  HA  SER A  20     -32.161  13.089   2.807  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -34.583  13.484   2.205  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -35.025  12.830   3.786  1.00  0.00           H  
ATOM    320  HG  SER A  20     -33.258  14.565   4.392  1.00  0.00           H  
ATOM    321  N   HIS A  21     -32.714  10.847   5.053  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -32.386  10.433   6.418  1.00  0.00           C  
ATOM    323  C   HIS A  21     -30.869  10.321   6.620  1.00  0.00           C  
ATOM    324  O   HIS A  21     -30.402   9.869   7.670  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -33.087   9.108   6.786  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -32.486   7.867   6.182  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -32.425   6.666   6.855  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -31.938   7.636   4.966  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -31.865   5.756   6.083  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -31.561   6.316   4.928  1.00  0.00           N  
ATOM    331  H   HIS A  21     -33.060  10.176   4.417  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -32.755  11.207   7.071  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -33.058   8.990   7.858  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -34.118   9.163   6.471  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -32.752   6.502   7.768  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -31.810   8.361   4.176  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -31.688   4.725   6.351  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -30.939   5.931   4.272  1.00  0.00           H  
ATOM    339  N   THR A  22     -30.109  10.743   5.614  1.00  0.00           N  
ATOM    340  CA  THR A  22     -28.637  10.621   5.626  1.00  0.00           C  
ATOM    341  C   THR A  22     -27.923  11.496   6.682  1.00  0.00           C  
ATOM    342  O   THR A  22     -26.701  11.639   6.625  1.00  0.00           O  
ATOM    343  CB  THR A  22     -28.069  10.982   4.244  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -28.937  11.930   3.607  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -27.892   9.748   3.365  1.00  0.00           C  
ATOM    346  H   THR A  22     -30.555  11.158   4.818  1.00  0.00           H  
ATOM    347  HA  THR A  22     -28.387   9.581   5.822  1.00  0.00           H  
ATOM    348  HB  THR A  22     -27.101  11.443   4.385  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -29.340  11.525   2.823  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -27.481  10.045   2.410  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -28.845   9.265   3.210  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -27.214   9.058   3.845  1.00  0.00           H  
ATOM    353  N   SER A  23     -28.642  12.072   7.644  1.00  0.00           N  
ATOM    354  CA  SER A  23     -28.011  12.942   8.621  1.00  0.00           C  
ATOM    355  C   SER A  23     -27.597  12.146   9.853  1.00  0.00           C  
ATOM    356  O   SER A  23     -26.686  12.533  10.583  1.00  0.00           O  
ATOM    357  CB  SER A  23     -28.959  14.078   8.999  1.00  0.00           C  
ATOM    358  OG  SER A  23     -29.396  14.772   7.841  1.00  0.00           O  
ATOM    359  H   SER A  23     -29.599  11.896   7.719  1.00  0.00           H  
ATOM    360  HA  SER A  23     -27.127  13.357   8.166  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -29.821  13.673   9.509  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -28.447  14.772   9.650  1.00  0.00           H  
ATOM    363  HG  SER A  23     -28.637  14.946   7.267  1.00  0.00           H  
ATOM    364  N   LEU A  24     -28.268  11.025  10.073  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -27.920  10.137  11.172  1.00  0.00           C  
ATOM    366  C   LEU A  24     -27.254   8.879  10.636  1.00  0.00           C  
ATOM    367  O   LEU A  24     -26.165   8.507  11.066  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -29.153   9.762  12.007  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -29.697  10.858  12.932  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -30.404  11.948  12.139  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -30.634  10.254  13.966  1.00  0.00           C  
ATOM    372  H   LEU A  24     -29.011  10.790   9.482  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -27.213  10.656  11.802  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -29.943   9.476  11.330  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -28.899   8.906  12.615  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -28.872  11.315  13.458  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -31.238  11.519  11.603  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -29.712  12.388  11.437  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -30.764  12.709  12.814  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -31.481   9.808  13.467  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -30.976  11.026  14.638  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -30.107   9.495  14.527  1.00  0.00           H  
ATOM    383  N   GLU A  25     -27.903   8.242   9.673  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -27.390   7.011   9.098  1.00  0.00           C  
ATOM    385  C   GLU A  25     -27.084   7.196   7.620  1.00  0.00           C  
ATOM    386  O   GLU A  25     -27.945   6.989   6.766  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -28.397   5.872   9.285  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -28.583   5.452  10.732  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -27.292   4.970  11.362  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -26.762   3.924  10.925  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -26.796   5.631  12.298  1.00  0.00           O  
ATOM    392  H   GLU A  25     -28.741   8.613   9.333  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -26.476   6.758   9.615  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -29.355   6.189   8.900  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -28.060   5.014   8.723  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -28.947   6.297  11.297  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -29.307   4.653  10.773  1.00  0.00           H  
ATOM    398  N   ASP A  26     -25.864   7.610   7.321  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -25.433   7.748   5.940  1.00  0.00           C  
ATOM    400  C   ASP A  26     -24.826   6.456   5.442  1.00  0.00           C  
ATOM    401  O   ASP A  26     -24.127   5.753   6.172  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -24.423   8.881   5.777  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -23.183   8.691   6.629  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -23.226   9.027   7.831  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -22.159   8.202   6.102  1.00  0.00           O  
ATOM    406  H   ASP A  26     -25.235   7.827   8.046  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -26.306   7.970   5.347  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -24.118   8.932   4.742  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -24.894   9.806   6.051  1.00  0.00           H  
ATOM    410  N   ASP A  27     -25.118   6.142   4.200  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -24.601   4.937   3.567  1.00  0.00           C  
ATOM    412  C   ASP A  27     -23.305   5.234   2.833  1.00  0.00           C  
ATOM    413  O   ASP A  27     -22.718   4.354   2.200  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -25.628   4.337   2.602  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -26.839   3.763   3.309  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -27.873   4.458   3.393  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -26.765   2.609   3.780  1.00  0.00           O  
ATOM    418  H   ASP A  27     -25.688   6.753   3.683  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -24.396   4.224   4.348  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -25.967   5.106   1.923  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -25.158   3.548   2.036  1.00  0.00           H  
ATOM    422  N   ASP A  28     -22.869   6.479   2.915  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -21.689   6.928   2.188  1.00  0.00           C  
ATOM    424  C   ASP A  28     -20.420   6.602   2.946  1.00  0.00           C  
ATOM    425  O   ASP A  28     -19.541   5.916   2.427  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -21.747   8.437   1.920  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -22.876   8.830   0.990  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -23.893   9.361   1.480  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -22.761   8.604  -0.235  1.00  0.00           O  
ATOM    430  H   ASP A  28     -23.348   7.109   3.490  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -21.667   6.410   1.254  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -21.884   8.955   2.856  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -20.814   8.752   1.475  1.00  0.00           H  
ATOM    434  N   ASP A  29     -20.351   7.083   4.174  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -19.144   6.989   5.000  1.00  0.00           C  
ATOM    436  C   ASP A  29     -17.988   7.767   4.352  1.00  0.00           C  
ATOM    437  O   ASP A  29     -17.331   7.261   3.441  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -18.725   5.528   5.229  1.00  0.00           C  
ATOM    439  CG  ASP A  29     -17.462   5.412   6.067  1.00  0.00           C  
ATOM    440  OD1 ASP A  29     -17.211   6.308   6.908  1.00  0.00           O  
ATOM    441  OD2 ASP A  29     -16.724   4.416   5.906  1.00  0.00           O  
ATOM    442  H   ASP A  29     -21.146   7.520   4.542  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -19.377   7.428   5.958  1.00  0.00           H  
ATOM    444  HB2 ASP A  29     -19.523   5.007   5.738  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -18.547   5.058   4.273  1.00  0.00           H  
ATOM    446  N   GLY A  30     -17.732   8.994   4.825  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -16.683   9.821   4.245  1.00  0.00           C  
ATOM    448  C   GLY A  30     -15.290   9.234   4.403  1.00  0.00           C  
ATOM    449  O   GLY A  30     -14.327   9.747   3.834  1.00  0.00           O  
ATOM    450  H   GLY A  30     -18.267   9.352   5.563  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -16.885   9.947   3.193  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -16.705  10.791   4.720  1.00  0.00           H  
ATOM    453  N   SER A  31     -15.180   8.149   5.158  1.00  0.00           N  
ATOM    454  CA  SER A  31     -13.904   7.479   5.356  1.00  0.00           C  
ATOM    455  C   SER A  31     -13.487   6.725   4.093  1.00  0.00           C  
ATOM    456  O   SER A  31     -12.375   6.203   4.004  1.00  0.00           O  
ATOM    457  CB  SER A  31     -14.009   6.500   6.525  1.00  0.00           C  
ATOM    458  OG  SER A  31     -14.680   7.095   7.627  1.00  0.00           O  
ATOM    459  H   SER A  31     -15.981   7.789   5.594  1.00  0.00           H  
ATOM    460  HA  SER A  31     -13.161   8.228   5.583  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -14.560   5.627   6.212  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -13.017   6.208   6.838  1.00  0.00           H  
ATOM    463  HG  SER A  31     -15.627   6.888   7.569  1.00  0.00           H  
ATOM    464  N   ARG A  32     -14.384   6.676   3.116  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -14.145   5.912   1.902  1.00  0.00           C  
ATOM    466  C   ARG A  32     -15.026   6.414   0.767  1.00  0.00           C  
ATOM    467  O   ARG A  32     -15.912   7.245   0.978  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -14.415   4.427   2.159  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -15.872   4.096   2.453  1.00  0.00           C  
ATOM    470  CD  ARG A  32     -16.012   2.694   3.010  1.00  0.00           C  
ATOM    471  NE  ARG A  32     -15.406   2.583   4.337  1.00  0.00           N  
ATOM    472  CZ  ARG A  32     -14.458   1.704   4.660  1.00  0.00           C  
ATOM    473  NH1 ARG A  32     -13.943   0.901   3.738  1.00  0.00           N  
ATOM    474  NH2 ARG A  32     -14.005   1.648   5.906  1.00  0.00           N  
ATOM    475  H   ARG A  32     -15.225   7.180   3.207  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -13.110   6.039   1.625  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -14.112   3.864   1.289  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -13.820   4.109   3.004  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -16.256   4.796   3.178  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -16.442   4.170   1.540  1.00  0.00           H  
ATOM    481  HD2 ARG A  32     -17.062   2.450   3.080  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -15.525   2.002   2.340  1.00  0.00           H  
ATOM    483  HE  ARG A  32     -15.748   3.196   5.035  1.00  0.00           H  
ATOM    484 HH11 ARG A  32     -14.263   0.952   2.785  1.00  0.00           H  
ATOM    485 HH12 ARG A  32     -13.241   0.230   3.989  1.00  0.00           H  
ATOM    486 HH21 ARG A  32     -14.373   2.267   6.606  1.00  0.00           H  
ATOM    487 HH22 ARG A  32     -13.297   0.985   6.154  1.00  0.00           H  
ATOM    488  N   GLY A  33     -14.771   5.922  -0.434  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -15.600   6.265  -1.567  1.00  0.00           C  
ATOM    490  C   GLY A  33     -14.811   6.912  -2.680  1.00  0.00           C  
ATOM    491  O   GLY A  33     -15.205   7.958  -3.201  1.00  0.00           O  
ATOM    492  H   GLY A  33     -13.984   5.332  -0.558  1.00  0.00           H  
ATOM    493  HA2 GLY A  33     -16.068   5.367  -1.945  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -16.369   6.950  -1.242  1.00  0.00           H  
ATOM    495  N   GLY A  34     -13.689   6.305  -3.038  1.00  0.00           N  
ATOM    496  CA  GLY A  34     -12.889   6.823  -4.123  1.00  0.00           C  
ATOM    497  C   GLY A  34     -12.205   5.713  -4.906  1.00  0.00           C  
ATOM    498  O   GLY A  34     -12.236   4.555  -4.489  1.00  0.00           O  
ATOM    499  H   GLY A  34     -13.398   5.497  -2.556  1.00  0.00           H  
ATOM    500  HA2 GLY A  34     -13.534   7.385  -4.784  1.00  0.00           H  
ATOM    501  HA3 GLY A  34     -12.139   7.485  -3.715  1.00  0.00           H  
ATOM    502  N   ASP A  35     -11.590   6.050  -6.039  1.00  0.00           N  
ATOM    503  CA  ASP A  35     -10.915   5.057  -6.867  1.00  0.00           C  
ATOM    504  C   ASP A  35      -9.408   5.117  -6.638  1.00  0.00           C  
ATOM    505  O   ASP A  35      -8.619   5.186  -7.578  1.00  0.00           O  
ATOM    506  CB  ASP A  35     -11.244   5.282  -8.352  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.801   6.642  -8.862  1.00  0.00           C  
ATOM    508  OD1 ASP A  35     -11.434   7.658  -8.497  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.823   6.702  -9.638  1.00  0.00           O  
ATOM    510  H   ASP A  35     -11.584   6.987  -6.331  1.00  0.00           H  
ATOM    511  HA  ASP A  35     -11.273   4.082  -6.571  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.751   4.523  -8.941  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -12.312   5.198  -8.491  1.00  0.00           H  
ATOM    514  N   CYS A  36      -9.016   5.085  -5.373  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -7.613   5.185  -4.997  1.00  0.00           C  
ATOM    516  C   CYS A  36      -6.838   3.934  -5.408  1.00  0.00           C  
ATOM    517  O   CYS A  36      -6.870   2.913  -4.720  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -7.491   5.420  -3.489  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -8.482   4.289  -2.485  1.00  0.00           S  
ATOM    520  H   CYS A  36      -9.690   4.982  -4.668  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -7.196   6.034  -5.516  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -6.459   5.297  -3.196  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -7.807   6.427  -3.261  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -8.246   3.055  -2.915  1.00  0.00           H  
ATOM    525  N   GLU A  37      -6.146   4.017  -6.537  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -5.337   2.917  -7.024  1.00  0.00           C  
ATOM    527  C   GLU A  37      -3.906   3.394  -7.180  1.00  0.00           C  
ATOM    528  O   GLU A  37      -3.180   2.950  -8.071  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -5.866   2.409  -8.367  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -7.300   1.905  -8.321  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -7.788   1.441  -9.676  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -7.607   0.249 -10.005  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -8.353   2.265 -10.425  1.00  0.00           O  
ATOM    534  H   GLU A  37      -6.174   4.848  -7.060  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.370   2.120  -6.296  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -5.817   3.213  -9.086  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -5.236   1.600  -8.705  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -7.357   1.078  -7.631  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -7.939   2.706  -7.978  1.00  0.00           H  
ATOM    540  N   GLY A  38      -3.505   4.307  -6.308  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -2.213   4.920  -6.440  1.00  0.00           C  
ATOM    542  C   GLY A  38      -1.847   5.756  -5.234  1.00  0.00           C  
ATOM    543  O   GLY A  38      -1.228   6.810  -5.364  1.00  0.00           O  
ATOM    544  H   GLY A  38      -4.083   4.552  -5.558  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -1.489   4.146  -6.569  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -2.213   5.551  -7.317  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.207   5.277  -4.054  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.988   6.022  -2.822  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.617   5.704  -2.240  1.00  0.00           C  
ATOM    550  O   CYS A  39      -0.462   5.496  -1.036  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.096   5.699  -1.818  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.737   3.997  -1.954  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.609   4.386  -4.000  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -2.028   7.075  -3.060  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.714   5.826  -0.816  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.923   6.376  -1.972  1.00  0.00           H  
ATOM    557  N   SER A  40       0.385   5.694  -3.112  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.738   5.333  -2.725  1.00  0.00           C  
ATOM    559  C   SER A  40       2.459   6.514  -2.128  1.00  0.00           C  
ATOM    560  O   SER A  40       3.592   6.406  -1.660  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.482   4.787  -3.924  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.315   5.619  -5.063  1.00  0.00           O  
ATOM    563  H   SER A  40       0.206   5.943  -4.044  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.668   4.558  -1.975  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.534   4.709  -3.694  1.00  0.00           H  
ATOM    566  HB3 SER A  40       2.086   3.819  -4.144  1.00  0.00           H  
ATOM    567  HG  SER A  40       1.775   5.151  -5.716  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.786   7.641  -2.155  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.272   8.810  -1.413  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.054   8.645   0.082  1.00  0.00           C  
ATOM    571  O   GLY A  41       2.310   9.566   0.861  1.00  0.00           O  
ATOM    572  H   GLY A  41       0.951   7.672  -2.700  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.332   8.921  -1.596  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.768   9.710  -1.738  1.00  0.00           H  
ATOM    575  N   THR A  42       1.580   7.470   0.482  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.402   7.150   1.874  1.00  0.00           C  
ATOM    577  C   THR A  42       2.368   6.031   2.222  1.00  0.00           C  
ATOM    578  O   THR A  42       2.677   5.196   1.371  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.052   6.715   2.161  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.966   7.689   1.636  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.296   6.558   3.653  1.00  0.00           C  
ATOM    582  H   THR A  42       1.373   6.776  -0.186  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.632   8.026   2.463  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.232   5.765   1.678  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.669   8.573   1.892  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.328   6.291   3.823  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.078   7.490   4.152  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.346   5.782   4.043  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.873   6.028   3.437  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.854   5.041   3.835  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.298   4.106   4.883  1.00  0.00           C  
ATOM    592  O   ALA A  43       3.027   4.498   6.022  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.114   5.726   4.341  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.580   6.704   4.086  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.118   4.445   2.964  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.861   4.980   4.570  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.883   6.290   5.231  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.491   6.392   3.579  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.109   2.869   4.481  1.00  0.00           N  
ATOM    600  CA  CYS A  44       2.800   1.817   5.420  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.004   0.910   5.584  1.00  0.00           C  
ATOM    602  O   CYS A  44       4.560   0.401   4.610  1.00  0.00           O  
ATOM    603  CB  CYS A  44       1.598   1.032   4.927  1.00  0.00           C  
ATOM    604  SG  CYS A  44       1.717   0.536   3.189  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.149   2.661   3.510  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.564   2.251   6.371  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       1.493   0.135   5.520  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       0.710   1.637   5.038  1.00  0.00           H  
ATOM    609  N   SER A  45       4.409   0.720   6.827  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.486  -0.204   7.126  1.00  0.00           C  
ATOM    611  C   SER A  45       4.889  -1.585   7.264  1.00  0.00           C  
ATOM    612  O   SER A  45       5.575  -2.596   7.119  1.00  0.00           O  
ATOM    613  CB  SER A  45       6.239   0.189   8.405  1.00  0.00           C  
ATOM    614  OG  SER A  45       6.476   1.588   8.440  1.00  0.00           O  
ATOM    615  H   SER A  45       3.978   1.220   7.553  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.171  -0.200   6.290  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.668  -0.097   9.278  1.00  0.00           H  
ATOM    618  HB3 SER A  45       7.192  -0.321   8.422  1.00  0.00           H  
ATOM    619  HG  SER A  45       6.565   1.920   7.535  1.00  0.00           H  
ATOM    620  N   SER A  46       3.588  -1.621   7.521  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.880  -2.867   7.528  1.00  0.00           C  
ATOM    622  C   SER A  46       1.933  -2.906   6.343  1.00  0.00           C  
ATOM    623  O   SER A  46       1.236  -1.937   6.059  1.00  0.00           O  
ATOM    624  CB  SER A  46       2.105  -3.011   8.835  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.954  -2.800   9.949  1.00  0.00           O  
ATOM    626  H   SER A  46       3.099  -0.787   7.670  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.595  -3.659   7.444  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.309  -2.281   8.861  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.688  -4.003   8.897  1.00  0.00           H  
ATOM    630  HG  SER A  46       3.864  -2.706   9.643  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.870  -4.070   5.726  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.090  -4.305   4.521  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.408  -4.129   4.741  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.064  -3.422   3.978  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.390  -5.712   4.000  1.00  0.00           C  
ATOM    636  CG  ASP A  47       0.631  -6.057   2.737  1.00  0.00           C  
ATOM    637  OD1 ASP A  47      -0.442  -6.685   2.841  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.120  -5.727   1.636  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.424  -4.793   6.058  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.413  -3.591   3.779  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.447  -5.792   3.792  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.127  -6.432   4.762  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.941  -4.743   5.795  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.366  -4.823   5.998  1.00  0.00           C  
ATOM    645  C   ALA A  48      -3.046  -3.461   6.056  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.185  -3.319   5.631  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.656  -5.599   7.269  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.368  -5.167   6.455  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.764  -5.381   5.175  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.266  -5.054   8.116  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.183  -6.568   7.216  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.722  -5.724   7.381  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.340  -2.451   6.541  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.983  -1.188   6.867  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.310  -0.380   5.620  1.00  0.00           C  
ATOM    656  O   GLN A  49      -4.329   0.299   5.582  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.141  -0.370   7.853  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.793   0.088   7.320  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.029   0.813   8.367  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.823   1.696   8.046  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.134   0.428   9.624  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.377  -2.547   6.653  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.917  -1.435   7.351  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.702   0.506   8.139  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.967  -0.971   8.733  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.236  -0.773   6.985  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.957   0.756   6.488  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.768  -0.300   9.809  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.379   0.890  10.322  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.466  -0.442   4.596  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.786   0.259   3.350  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.466  -0.675   2.377  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.368  -0.274   1.650  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.579   0.931   2.698  1.00  0.00           C  
ATOM    675  SG  CYS A  50      -1.091   2.490   3.521  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.664  -1.016   4.658  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -3.499   1.030   3.608  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.747   0.254   2.711  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.826   1.164   1.677  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.003  -1.914   2.347  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -3.666  -2.966   1.611  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.164  -2.995   1.908  1.00  0.00           C  
ATOM    683  O   ARG A  51      -5.984  -2.866   0.999  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -3.049  -4.298   1.985  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.950  -5.449   1.690  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.539  -6.653   2.482  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.356  -7.817   2.154  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.140  -9.043   2.624  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -3.134  -9.277   3.457  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -4.940 -10.035   2.263  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.169  -2.126   2.813  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -3.516  -2.790   0.558  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -2.138  -4.433   1.433  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -2.827  -4.304   3.041  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.943  -5.162   1.973  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.913  -5.680   0.636  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -2.500  -6.865   2.267  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -3.659  -6.412   3.530  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.119  -7.670   1.534  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -2.530  -8.529   3.742  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -2.979 -10.204   3.810  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -5.709  -9.862   1.642  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -4.779 -10.964   2.610  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.521  -3.136   3.185  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.923  -3.212   3.564  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.542  -1.836   3.473  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.761  -1.677   3.527  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.085  -3.783   4.963  1.00  0.00           C  
ATOM    709  H   ALA A  52      -4.829  -3.160   3.890  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.423  -3.869   2.868  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.605  -3.130   5.677  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.629  -4.762   5.008  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -8.135  -3.864   5.200  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.686  -0.836   3.320  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -7.163   0.523   3.110  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.293   0.833   1.625  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.261   1.990   1.207  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -6.270   1.555   3.799  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.941   2.911   3.965  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -6.013   3.929   4.600  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -6.656   5.235   4.723  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.010   6.364   5.000  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -4.694   6.359   5.183  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -6.685   7.500   5.096  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.715  -1.024   3.360  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -8.137   0.573   3.533  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.999   1.188   4.777  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.375   1.690   3.211  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -7.239   3.273   2.992  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -7.815   2.795   4.589  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -5.734   3.580   5.583  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -5.130   4.027   3.987  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -7.633   5.269   4.595  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -4.177   5.502   5.115  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -4.213   7.213   5.401  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -7.681   7.508   4.960  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -6.206   8.357   5.310  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.424  -0.209   0.830  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.718  -0.030  -0.570  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.480   0.128  -1.422  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.507  -0.210  -2.606  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.314  -1.112   1.195  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.271  -0.888  -0.919  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.333   0.851  -0.685  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.399   0.652  -0.835  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.157   0.846  -1.584  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.750  -0.412  -2.374  1.00  0.00           C  
ATOM    748  O   CYS A  55      -3.681  -0.326  -3.599  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.028   1.349  -0.675  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.197   3.103  -0.213  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.451   0.942   0.117  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.363   1.621  -2.310  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.017   0.778   0.240  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.082   1.232  -1.182  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.474  -1.550  -1.682  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.248  -2.877  -2.314  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.285  -3.649  -1.446  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.516  -4.805  -1.104  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.631  -2.809  -3.713  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -3.608  -3.171  -4.813  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -4.092  -4.321  -4.829  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -3.868  -2.321  -5.687  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.393  -1.507  -0.697  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.202  -3.415  -2.366  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -2.270  -1.808  -3.895  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.806  -3.497  -3.755  1.00  0.00           H  
ATOM    767  N   GLY A  57      -1.186  -2.989  -1.105  1.00  0.00           N  
ATOM    768  CA  GLY A  57      -0.195  -3.569  -0.261  1.00  0.00           C  
ATOM    769  C   GLY A  57       0.832  -2.551   0.127  1.00  0.00           C  
ATOM    770  O   GLY A  57       0.671  -1.353  -0.122  1.00  0.00           O  
ATOM    771  H   GLY A  57      -1.028  -2.086  -1.452  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.660  -3.960   0.625  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.298  -4.370  -0.790  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.857  -3.029   0.760  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.015  -2.221   1.080  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.261  -2.885   0.536  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.464  -4.083   0.728  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.100  -2.035   2.583  1.00  0.00           C  
ATOM    779  SG  CYS A  58       1.530  -1.463   3.278  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.820  -3.958   1.055  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.893  -1.257   0.606  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       3.356  -2.971   3.057  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.852  -1.296   2.813  1.00  0.00           H  
ATOM    784  N   SER A  59       5.093  -2.124  -0.152  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.214  -2.726  -0.852  1.00  0.00           C  
ATOM    786  C   SER A  59       7.532  -2.398  -0.175  1.00  0.00           C  
ATOM    787  O   SER A  59       7.545  -1.725   0.856  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.231  -2.286  -2.314  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.084  -2.762  -2.998  1.00  0.00           O  
ATOM    790  H   SER A  59       4.973  -1.138  -0.160  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.074  -3.797  -0.819  1.00  0.00           H  
ATOM    792  HB2 SER A  59       6.241  -1.208  -2.363  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.114  -2.678  -2.797  1.00  0.00           H  
ATOM    794  HG  SER A  59       4.293  -2.498  -2.518  1.00  0.00           H  
ATOM    795  N   THR A  60       8.626  -2.882  -0.745  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.969  -2.662  -0.186  1.00  0.00           C  
ATOM    797  C   THR A  60      10.237  -1.212   0.279  1.00  0.00           C  
ATOM    798  O   THR A  60      10.970  -1.011   1.250  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.039  -3.078  -1.209  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.529  -2.900  -2.539  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.461  -4.527  -1.002  1.00  0.00           C  
ATOM    802  H   THR A  60       8.534  -3.437  -1.567  1.00  0.00           H  
ATOM    803  HA  THR A  60      10.076  -3.312   0.675  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.903  -2.446  -1.078  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.051  -2.227  -2.992  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.204  -4.794  -1.740  1.00  0.00           H  
ATOM    807 HG22 THR A  60      10.604  -5.174  -1.107  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.879  -4.642  -0.014  1.00  0.00           H  
ATOM    809  N   SER A  61       9.637  -0.207  -0.368  1.00  0.00           N  
ATOM    810  CA  SER A  61       9.923   1.177  -0.021  1.00  0.00           C  
ATOM    811  C   SER A  61       9.027   1.666   1.118  1.00  0.00           C  
ATOM    812  O   SER A  61       9.065   2.841   1.485  1.00  0.00           O  
ATOM    813  CB  SER A  61       9.778   2.087  -1.251  1.00  0.00           C  
ATOM    814  OG  SER A  61      10.261   3.396  -0.991  1.00  0.00           O  
ATOM    815  H   SER A  61       8.994  -0.392  -1.075  1.00  0.00           H  
ATOM    816  HA  SER A  61      10.939   1.212   0.316  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.341   1.670  -2.072  1.00  0.00           H  
ATOM    818  HB3 SER A  61       8.736   2.152  -1.527  1.00  0.00           H  
ATOM    819  HG  SER A  61       9.973   3.675  -0.111  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.225   0.763   1.676  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.372   1.111   2.798  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.289   2.094   2.415  1.00  0.00           C  
ATOM    823  O   GLY A  62       5.859   2.901   3.233  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.212  -0.153   1.323  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.910   0.212   3.177  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.979   1.547   3.576  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.859   2.020   1.167  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.830   2.907   0.643  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.568   2.104   0.364  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.611   0.869   0.363  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.323   3.639  -0.629  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.528   4.491  -0.284  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       5.660   2.659  -1.743  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.232   1.332   0.583  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.606   3.649   1.394  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.544   4.297  -0.979  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.255   5.199   0.486  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.859   5.021  -1.164  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.325   3.857   0.076  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       4.823   1.999  -1.907  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.529   2.082  -1.468  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.867   3.207  -2.649  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.456   2.780   0.114  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.187   2.088  -0.035  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.854   1.951  -1.516  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.449   2.898  -2.172  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.093   2.869   0.702  1.00  0.00           C  
ATOM    848  SG  CYS A  64       0.476   3.230   2.448  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.481   3.765   0.064  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.287   1.103   0.401  1.00  0.00           H  
ATOM    851  HB2 CYS A  64      -0.079   3.810   0.200  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.803   2.302   0.682  1.00  0.00           H  
ATOM    853  N   VAL A  65       0.986   0.737  -2.012  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.146   0.499  -3.439  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.805  -0.961  -3.743  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.711  -1.762  -2.820  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.626   0.833  -3.788  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.560   0.063  -2.884  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.008   0.573  -5.230  1.00  0.00           C  
ATOM    860  H   VAL A  65       0.976  -0.037  -1.398  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.488   1.159  -3.986  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.776   1.883  -3.589  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       4.583   0.265  -3.167  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       3.360  -0.995  -2.979  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.399   0.373  -1.864  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.960  -0.487  -5.427  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       4.021   0.914  -5.386  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       2.343   1.106  -5.889  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.604  -1.317  -5.007  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.443  -2.719  -5.349  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.767  -3.446  -5.081  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.785  -3.153  -5.712  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.005  -2.902  -6.818  1.00  0.00           C  
ATOM    874  CG  LEU A  66       1.027  -2.515  -7.901  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       0.613  -3.091  -9.247  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       1.167  -1.005  -8.011  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.487  -0.636  -5.696  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.319  -3.120  -4.706  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.251  -3.939  -6.961  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.885  -2.311  -6.975  1.00  0.00           H  
ATOM    881  HG  LEU A  66       1.991  -2.925  -7.642  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.356  -2.702  -9.522  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       0.564  -4.167  -9.178  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       1.339  -2.810  -9.997  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.536  -0.609  -7.078  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       0.203  -0.570  -8.231  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       1.859  -0.764  -8.804  1.00  0.00           H  
ATOM    888  N   SER A  67       1.741  -4.367  -4.111  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.955  -4.975  -3.558  1.00  0.00           C  
ATOM    890  C   SER A  67       3.875  -5.541  -4.655  1.00  0.00           C  
ATOM    891  O   SER A  67       3.531  -6.544  -5.279  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.557  -6.110  -2.614  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.444  -5.730  -1.823  1.00  0.00           O  
ATOM    894  H   SER A  67       0.870  -4.658  -3.752  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.477  -4.220  -2.976  1.00  0.00           H  
ATOM    896  HB2 SER A  67       2.301  -6.990  -3.187  1.00  0.00           H  
ATOM    897  HB3 SER A  67       3.386  -6.337  -1.960  1.00  0.00           H  
ATOM    898  HG  SER A  67       1.399  -6.289  -1.041  1.00  0.00           H  
ATOM    899  N   SER A  68       5.027  -4.910  -4.913  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.015  -5.493  -5.795  1.00  0.00           C  
ATOM    901  C   SER A  68       6.764  -6.601  -5.056  1.00  0.00           C  
ATOM    902  O   SER A  68       7.876  -6.401  -4.561  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.978  -4.408  -6.277  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.260  -3.305  -6.810  1.00  0.00           O  
ATOM    905  H   SER A  68       5.207  -4.023  -4.531  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.501  -5.919  -6.644  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.579  -4.066  -5.447  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.618  -4.811  -7.046  1.00  0.00           H  
ATOM    909  HG  SER A  68       5.493  -3.633  -7.299  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.122  -7.761  -4.955  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.682  -8.897  -4.235  1.00  0.00           C  
ATOM    912  C   LEU A  69       7.793  -9.564  -5.046  1.00  0.00           C  
ATOM    913  O   LEU A  69       7.633 -10.656  -5.589  1.00  0.00           O  
ATOM    914  CB  LEU A  69       5.586  -9.916  -3.849  1.00  0.00           C  
ATOM    915  CG  LEU A  69       4.827 -10.603  -5.000  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       4.136 -11.858  -4.493  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       3.794  -9.677  -5.622  1.00  0.00           C  
ATOM    918  H   LEU A  69       5.242  -7.850  -5.376  1.00  0.00           H  
ATOM    919  HA  LEU A  69       7.121  -8.512  -3.326  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.046 -10.686  -3.250  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       4.861  -9.402  -3.235  1.00  0.00           H  
ATOM    922  HG  LEU A  69       5.530 -10.893  -5.767  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       4.873 -12.532  -4.080  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       3.624 -12.342  -5.311  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       3.423 -11.592  -3.727  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       4.292  -8.889  -6.162  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       3.180  -9.248  -4.844  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       3.170 -10.240  -6.300  1.00  0.00           H  
ATOM    929  N   HIS A  70       8.923  -8.885  -5.132  1.00  0.00           N  
ATOM    930  CA  HIS A  70      10.074  -9.402  -5.851  1.00  0.00           C  
ATOM    931  C   HIS A  70      11.317  -9.322  -4.968  1.00  0.00           C  
ATOM    932  O   HIS A  70      12.438  -9.524  -5.431  1.00  0.00           O  
ATOM    933  CB  HIS A  70      10.276  -8.611  -7.151  1.00  0.00           C  
ATOM    934  CG  HIS A  70      11.275  -9.211  -8.095  1.00  0.00           C  
ATOM    935  ND1 HIS A  70      12.484  -8.619  -8.391  1.00  0.00           N  
ATOM    936  CD2 HIS A  70      11.231 -10.352  -8.818  1.00  0.00           C  
ATOM    937  CE1 HIS A  70      13.137  -9.371  -9.257  1.00  0.00           C  
ATOM    938  NE2 HIS A  70      12.401 -10.428  -9.533  1.00  0.00           N  
ATOM    939  H   HIS A  70       8.979  -7.996  -4.713  1.00  0.00           H  
ATOM    940  HA  HIS A  70       9.880 -10.436  -6.091  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       9.332  -8.548  -7.671  1.00  0.00           H  
ATOM    942  HB3 HIS A  70      10.609  -7.615  -6.904  1.00  0.00           H  
ATOM    943  HD1 HIS A  70      12.814  -7.770  -8.025  1.00  0.00           H  
ATOM    944  HD2 HIS A  70      10.426 -11.071  -8.831  1.00  0.00           H  
ATOM    945  HE1 HIS A  70      14.114  -9.156  -9.668  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      12.727 -11.233  -9.993  1.00  0.00           H  
ATOM    947  N   HIS A  71      11.103  -9.027  -3.689  1.00  0.00           N  
ATOM    948  CA  HIS A  71      12.203  -8.927  -2.732  1.00  0.00           C  
ATOM    949  C   HIS A  71      12.941 -10.262  -2.624  1.00  0.00           C  
ATOM    950  O   HIS A  71      12.331 -11.309  -2.405  1.00  0.00           O  
ATOM    951  CB  HIS A  71      11.697  -8.474  -1.351  1.00  0.00           C  
ATOM    952  CG  HIS A  71      10.825  -9.471  -0.637  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      11.138  -9.992   0.600  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       9.640 -10.029  -0.987  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      10.186 -10.827   0.977  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       9.267 -10.867   0.033  1.00  0.00           N  
ATOM    957  H   HIS A  71      10.186  -8.869  -3.384  1.00  0.00           H  
ATOM    958  HA  HIS A  71      12.893  -8.187  -3.110  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      12.547  -8.273  -0.719  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      11.129  -7.563  -1.473  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      11.942  -9.779   1.129  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       9.092  -9.849  -1.900  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      10.162 -11.380   1.904  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       8.384 -11.288   0.125  1.00  0.00           H  
ATOM    965  N   HIS A  72      14.253 -10.216  -2.782  1.00  0.00           N  
ATOM    966  CA  HIS A  72      15.061 -11.423  -2.775  1.00  0.00           C  
ATOM    967  C   HIS A  72      15.439 -11.805  -1.348  1.00  0.00           C  
ATOM    968  O   HIS A  72      16.460 -11.357  -0.822  1.00  0.00           O  
ATOM    969  CB  HIS A  72      16.315 -11.220  -3.633  1.00  0.00           C  
ATOM    970  CG  HIS A  72      17.149 -12.454  -3.806  1.00  0.00           C  
ATOM    971  ND1 HIS A  72      16.902 -13.403  -4.772  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      18.249 -12.877  -3.143  1.00  0.00           C  
ATOM    973  CE1 HIS A  72      17.812 -14.353  -4.695  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      18.644 -14.059  -3.715  1.00  0.00           N  
ATOM    975  H   HIS A  72      14.694  -9.344  -2.898  1.00  0.00           H  
ATOM    976  HA  HIS A  72      14.470 -12.217  -3.202  1.00  0.00           H  
ATOM    977  HB2 HIS A  72      16.017 -10.886  -4.615  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      16.933 -10.462  -3.176  1.00  0.00           H  
ATOM    979  HD1 HIS A  72      16.166 -13.383  -5.424  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      18.725 -12.377  -2.312  1.00  0.00           H  
ATOM    981  HE1 HIS A  72      17.868 -15.226  -5.330  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      19.536 -14.462  -3.606  1.00  0.00           H  
ATOM    983  N   HIS A  73      14.596 -12.621  -0.729  1.00  0.00           N  
ATOM    984  CA  HIS A  73      14.843 -13.115   0.621  1.00  0.00           C  
ATOM    985  C   HIS A  73      16.131 -13.927   0.652  1.00  0.00           C  
ATOM    986  O   HIS A  73      16.375 -14.735  -0.246  1.00  0.00           O  
ATOM    987  CB  HIS A  73      13.656 -13.968   1.088  1.00  0.00           C  
ATOM    988  CG  HIS A  73      13.765 -14.474   2.499  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      13.251 -13.795   3.582  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      14.316 -15.607   2.998  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      13.480 -14.485   4.683  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      14.123 -15.590   4.357  1.00  0.00           N  
ATOM    993  H   HIS A  73      13.779 -12.899  -1.197  1.00  0.00           H  
ATOM    994  HA  HIS A  73      14.948 -12.262   1.274  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      12.755 -13.379   1.021  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      13.565 -14.826   0.435  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      12.785 -12.928   3.549  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      14.812 -16.382   2.432  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      13.188 -14.196   5.681  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      14.265 -16.356   4.959  1.00  0.00           H  
ATOM   1001  N   HIS A  74      16.943 -13.700   1.684  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      18.237 -14.365   1.839  1.00  0.00           C  
ATOM   1003  C   HIS A  74      19.178 -13.957   0.710  1.00  0.00           C  
ATOM   1004  O   HIS A  74      19.220 -14.591  -0.342  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      18.077 -15.892   1.888  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      19.365 -16.639   2.096  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      19.884 -16.915   3.340  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      20.232 -17.177   1.204  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      21.011 -17.588   3.206  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      21.245 -17.762   1.921  1.00  0.00           N  
ATOM   1011  H   HIS A  74      16.666 -13.049   2.363  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      18.663 -14.031   2.773  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      17.415 -16.151   2.699  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      17.646 -16.230   0.958  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      19.484 -16.659   4.201  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      20.140 -17.150   0.128  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      21.637 -17.935   4.013  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      21.893 -18.405   1.554  1.00  0.00           H  
ATOM   1019  N   HIS A  75      19.924 -12.891   0.939  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      20.857 -12.382  -0.054  1.00  0.00           C  
ATOM   1021  C   HIS A  75      22.127 -13.218  -0.065  1.00  0.00           C  
ATOM   1022  O   HIS A  75      22.370 -13.920  -1.066  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      21.190 -10.913   0.217  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      19.997 -10.011   0.150  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      19.350  -9.537   1.267  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      19.329  -9.505  -0.911  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      18.337  -8.779   0.899  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      18.299  -8.742  -0.418  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      22.867 -13.197   0.944  1.00  0.00           O  
ATOM   1030  H   HIS A  75      19.851 -12.433   1.806  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      20.384 -12.461  -1.022  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      21.621 -10.824   1.201  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      21.907 -10.572  -0.515  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      19.592  -9.739   2.199  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      19.564  -9.669  -1.952  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      17.653  -8.273   1.564  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      17.526  -8.435  -0.945  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.685  -2.492 -24.286  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.081  -1.314 -23.481  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.043  -1.708 -22.367  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.041  -1.104 -21.296  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.718  -0.242 -24.371  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.715   0.538 -25.212  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.790  -0.501 -26.359  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.670   0.706 -27.066  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.489  -2.836 -24.844  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.366  -3.266 -23.659  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.909  -2.244 -24.931  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.188  -0.907 -23.031  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.421  -0.716 -25.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.250   0.459 -23.743  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.250   1.284 -25.781  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.018   1.028 -24.548  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.240   1.491 -27.540  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.041   0.226 -27.800  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.055   1.129 -26.286  1.00  0.00           H  
ATOM     20  N   CYS A   2      -5.856  -2.726 -22.608  1.00  0.00           N  
ATOM     21  CA  CYS A   2      -6.768  -3.226 -21.591  1.00  0.00           C  
ATOM     22  C   CYS A   2      -6.101  -4.376 -20.839  1.00  0.00           C  
ATOM     23  O   CYS A   2      -6.610  -5.497 -20.798  1.00  0.00           O  
ATOM     24  CB  CYS A   2      -8.080  -3.681 -22.239  1.00  0.00           C  
ATOM     25  SG  CYS A   2      -9.411  -4.044 -21.068  1.00  0.00           S  
ATOM     26  H   CYS A   2      -5.842  -3.158 -23.488  1.00  0.00           H  
ATOM     27  HA  CYS A   2      -6.971  -2.422 -20.898  1.00  0.00           H  
ATOM     28  HB2 CYS A   2      -8.433  -2.905 -22.900  1.00  0.00           H  
ATOM     29  HB3 CYS A   2      -7.894  -4.577 -22.813  1.00  0.00           H  
ATOM     30  HG  CYS A   2      -8.879  -4.116 -19.854  1.00  0.00           H  
ATOM     31  N   GLU A   3      -4.950  -4.079 -20.251  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -4.135  -5.091 -19.596  1.00  0.00           C  
ATOM     33  C   GLU A   3      -4.594  -5.289 -18.156  1.00  0.00           C  
ATOM     34  O   GLU A   3      -5.344  -4.471 -17.623  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -2.664  -4.671 -19.611  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -2.211  -4.023 -20.910  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -2.403  -4.911 -22.121  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.575  -5.817 -22.338  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -3.370  -4.687 -22.874  1.00  0.00           O  
ATOM     40  H   GLU A   3      -4.643  -3.149 -20.250  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -4.248  -6.018 -20.136  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -2.497  -3.968 -18.809  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -2.054  -5.546 -19.440  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -2.779  -3.119 -21.059  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -1.163  -3.777 -20.826  1.00  0.00           H  
ATOM     46  N   PHE A   4      -4.148  -6.365 -17.525  1.00  0.00           N  
ATOM     47  CA  PHE A   4      -4.520  -6.627 -16.136  1.00  0.00           C  
ATOM     48  C   PHE A   4      -3.333  -7.182 -15.350  1.00  0.00           C  
ATOM     49  O   PHE A   4      -3.079  -8.386 -15.377  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -5.696  -7.608 -16.081  1.00  0.00           C  
ATOM     51  CG  PHE A   4      -6.333  -7.714 -14.722  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -7.292  -6.797 -14.323  1.00  0.00           C  
ATOM     53  CD2 PHE A   4      -5.976  -8.727 -13.845  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -7.883  -6.887 -13.078  1.00  0.00           C  
ATOM     55  CE2 PHE A   4      -6.564  -8.821 -12.597  1.00  0.00           C  
ATOM     56  CZ  PHE A   4      -7.518  -7.900 -12.214  1.00  0.00           C  
ATOM     57  H   PHE A   4      -3.565  -7.005 -18.008  1.00  0.00           H  
ATOM     58  HA  PHE A   4      -4.828  -5.687 -15.684  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -6.455  -7.290 -16.779  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -5.345  -8.591 -16.362  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -7.578  -6.003 -14.998  1.00  0.00           H  
ATOM     62  HD2 PHE A   4      -5.230  -9.449 -14.143  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -8.630  -6.165 -12.781  1.00  0.00           H  
ATOM     64  HE2 PHE A   4      -6.276  -9.614 -11.923  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -7.979  -7.971 -11.241  1.00  0.00           H  
ATOM     66  N   ILE A   5      -2.608  -6.273 -14.679  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -1.471  -6.615 -13.771  1.00  0.00           C  
ATOM     68  C   ILE A   5      -0.560  -7.686 -14.387  1.00  0.00           C  
ATOM     69  O   ILE A   5      -0.036  -8.572 -13.710  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -1.978  -7.050 -12.361  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.821  -7.081 -11.355  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -2.683  -8.403 -12.400  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -1.238  -7.499  -9.963  1.00  0.00           C  
ATOM     74  H   ILE A   5      -2.849  -5.328 -14.803  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -0.858  -5.724 -13.630  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -2.700  -6.317 -12.032  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -0.073  -7.778 -11.700  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.384  -6.095 -11.289  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -1.997  -9.154 -12.764  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -3.535  -8.345 -13.061  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -3.014  -8.667 -11.407  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.692  -8.477 -10.003  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.949  -6.787  -9.571  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.369  -7.532  -9.322  1.00  0.00           H  
ATOM     85  N   GLU A   6      -0.350  -7.572 -15.686  1.00  0.00           N  
ATOM     86  CA  GLU A   6       0.416  -8.561 -16.406  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.875  -8.137 -16.507  1.00  0.00           C  
ATOM     88  O   GLU A   6       2.773  -8.969 -16.637  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -0.173  -8.779 -17.801  1.00  0.00           C  
ATOM     90  CG  GLU A   6       0.268 -10.080 -18.448  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -0.215 -11.289 -17.680  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.527 -11.782 -16.808  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -1.350 -11.744 -17.935  1.00  0.00           O  
ATOM     94  H   GLU A   6      -0.727  -6.811 -16.169  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.351  -9.471 -15.849  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -1.251  -8.787 -17.728  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       0.131  -7.964 -18.439  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -0.130 -10.123 -19.451  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       1.348 -10.102 -18.487  1.00  0.00           H  
ATOM    100  N   ASP A   7       2.105  -6.836 -16.400  1.00  0.00           N  
ATOM    101  CA  ASP A   7       3.451  -6.270 -16.553  1.00  0.00           C  
ATOM    102  C   ASP A   7       4.326  -6.575 -15.345  1.00  0.00           C  
ATOM    103  O   ASP A   7       5.478  -6.140 -15.276  1.00  0.00           O  
ATOM    104  CB  ASP A   7       3.397  -4.755 -16.771  1.00  0.00           C  
ATOM    105  CG  ASP A   7       2.736  -4.373 -18.077  1.00  0.00           C  
ATOM    106  OD1 ASP A   7       3.412  -4.385 -19.123  1.00  0.00           O  
ATOM    107  OD2 ASP A   7       1.532  -4.057 -18.063  1.00  0.00           O  
ATOM    108  H   ASP A   7       1.351  -6.242 -16.212  1.00  0.00           H  
ATOM    109  HA  ASP A   7       3.898  -6.728 -17.423  1.00  0.00           H  
ATOM    110  HB2 ASP A   7       2.842  -4.301 -15.964  1.00  0.00           H  
ATOM    111  HB3 ASP A   7       4.404  -4.363 -16.772  1.00  0.00           H  
ATOM    112  N   SER A   8       3.773  -7.308 -14.392  1.00  0.00           N  
ATOM    113  CA  SER A   8       4.524  -7.739 -13.232  1.00  0.00           C  
ATOM    114  C   SER A   8       5.608  -8.728 -13.655  1.00  0.00           C  
ATOM    115  O   SER A   8       6.801  -8.465 -13.499  1.00  0.00           O  
ATOM    116  CB  SER A   8       3.585  -8.381 -12.208  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.511  -7.511 -11.883  1.00  0.00           O  
ATOM    118  H   SER A   8       2.832  -7.566 -14.474  1.00  0.00           H  
ATOM    119  HA  SER A   8       4.992  -6.871 -12.794  1.00  0.00           H  
ATOM    120  HB2 SER A   8       3.181  -9.295 -12.617  1.00  0.00           H  
ATOM    121  HB3 SER A   8       4.138  -8.604 -11.307  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.786  -8.031 -11.508  1.00  0.00           H  
ATOM    123  N   GLU A   9       5.186  -9.862 -14.199  1.00  0.00           N  
ATOM    124  CA  GLU A   9       6.121 -10.888 -14.631  1.00  0.00           C  
ATOM    125  C   GLU A   9       6.497 -10.727 -16.102  1.00  0.00           C  
ATOM    126  O   GLU A   9       7.557 -11.191 -16.529  1.00  0.00           O  
ATOM    127  CB  GLU A   9       5.532 -12.274 -14.387  1.00  0.00           C  
ATOM    128  CG  GLU A   9       5.234 -12.550 -12.924  1.00  0.00           C  
ATOM    129  CD  GLU A   9       4.692 -13.942 -12.692  1.00  0.00           C  
ATOM    130  OE1 GLU A   9       3.458 -14.124 -12.749  1.00  0.00           O  
ATOM    131  OE2 GLU A   9       5.495 -14.866 -12.451  1.00  0.00           O  
ATOM    132  H   GLU A   9       4.222 -10.011 -14.314  1.00  0.00           H  
ATOM    133  HA  GLU A   9       7.016 -10.784 -14.037  1.00  0.00           H  
ATOM    134  HB2 GLU A   9       4.614 -12.368 -14.945  1.00  0.00           H  
ATOM    135  HB3 GLU A   9       6.233 -13.016 -14.735  1.00  0.00           H  
ATOM    136  HG2 GLU A   9       6.145 -12.436 -12.356  1.00  0.00           H  
ATOM    137  HG3 GLU A   9       4.504 -11.833 -12.578  1.00  0.00           H  
ATOM    138  N   ASP A  10       5.632 -10.078 -16.876  1.00  0.00           N  
ATOM    139  CA  ASP A  10       5.862  -9.931 -18.312  1.00  0.00           C  
ATOM    140  C   ASP A  10       6.927  -8.880 -18.589  1.00  0.00           C  
ATOM    141  O   ASP A  10       6.652  -7.678 -18.585  1.00  0.00           O  
ATOM    142  CB  ASP A  10       4.570  -9.556 -19.039  1.00  0.00           C  
ATOM    143  CG  ASP A  10       4.700  -9.666 -20.547  1.00  0.00           C  
ATOM    144  OD1 ASP A  10       4.089 -10.592 -21.129  1.00  0.00           O  
ATOM    145  OD2 ASP A  10       5.412  -8.841 -21.161  1.00  0.00           O  
ATOM    146  H   ASP A  10       4.824  -9.692 -16.476  1.00  0.00           H  
ATOM    147  HA  ASP A  10       6.210 -10.880 -18.687  1.00  0.00           H  
ATOM    148  HB2 ASP A  10       3.777 -10.214 -18.717  1.00  0.00           H  
ATOM    149  HB3 ASP A  10       4.309  -8.536 -18.793  1.00  0.00           H  
ATOM    150  N   ILE A  11       8.145  -9.339 -18.823  1.00  0.00           N  
ATOM    151  CA  ILE A  11       9.245  -8.446 -19.152  1.00  0.00           C  
ATOM    152  C   ILE A  11       9.441  -8.412 -20.668  1.00  0.00           C  
ATOM    153  O   ILE A  11      10.349  -7.763 -21.182  1.00  0.00           O  
ATOM    154  CB  ILE A  11      10.560  -8.884 -18.459  1.00  0.00           C  
ATOM    155  CG1 ILE A  11      10.286  -9.279 -17.005  1.00  0.00           C  
ATOM    156  CG2 ILE A  11      11.591  -7.760 -18.508  1.00  0.00           C  
ATOM    157  CD1 ILE A  11      11.501  -9.823 -16.286  1.00  0.00           C  
ATOM    158  H   ILE A  11       8.311 -10.305 -18.765  1.00  0.00           H  
ATOM    159  HA  ILE A  11       8.986  -7.455 -18.809  1.00  0.00           H  
ATOM    160  HB  ILE A  11      10.958  -9.733 -18.990  1.00  0.00           H  
ATOM    161 HG12 ILE A  11       9.942  -8.412 -16.461  1.00  0.00           H  
ATOM    162 HG13 ILE A  11       9.519 -10.039 -16.985  1.00  0.00           H  
ATOM    163 HG21 ILE A  11      11.805  -7.513 -19.537  1.00  0.00           H  
ATOM    164 HG22 ILE A  11      12.498  -8.082 -18.018  1.00  0.00           H  
ATOM    165 HG23 ILE A  11      11.199  -6.889 -18.003  1.00  0.00           H  
ATOM    166 HD11 ILE A  11      11.230 -10.099 -15.277  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      12.272  -9.067 -16.257  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      11.869 -10.692 -16.809  1.00  0.00           H  
ATOM    169  N   GLN A  12       8.572  -9.117 -21.384  1.00  0.00           N  
ATOM    170  CA  GLN A  12       8.656  -9.181 -22.839  1.00  0.00           C  
ATOM    171  C   GLN A  12       8.131  -7.893 -23.461  1.00  0.00           C  
ATOM    172  O   GLN A  12       8.624  -7.443 -24.495  1.00  0.00           O  
ATOM    173  CB  GLN A  12       7.873 -10.379 -23.388  1.00  0.00           C  
ATOM    174  CG  GLN A  12       8.425 -11.745 -22.990  1.00  0.00           C  
ATOM    175  CD  GLN A  12       9.865 -11.964 -23.418  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      10.131 -12.398 -24.537  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      10.801 -11.706 -22.517  1.00  0.00           N  
ATOM    178  H   GLN A  12       7.842  -9.583 -20.923  1.00  0.00           H  
ATOM    179  HA  GLN A  12       9.694  -9.288 -23.105  1.00  0.00           H  
ATOM    180  HB2 GLN A  12       6.855 -10.315 -23.036  1.00  0.00           H  
ATOM    181  HB3 GLN A  12       7.869 -10.321 -24.466  1.00  0.00           H  
ATOM    182  HG2 GLN A  12       8.372 -11.846 -21.917  1.00  0.00           H  
ATOM    183  HG3 GLN A  12       7.813 -12.509 -23.448  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      10.521 -11.388 -21.632  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      11.743 -11.855 -22.769  1.00  0.00           H  
ATOM    186  N   GLY A  13       7.140  -7.294 -22.818  1.00  0.00           N  
ATOM    187  CA  GLY A  13       6.583  -6.053 -23.313  1.00  0.00           C  
ATOM    188  C   GLY A  13       7.341  -4.836 -22.819  1.00  0.00           C  
ATOM    189  O   GLY A  13       6.804  -3.728 -22.785  1.00  0.00           O  
ATOM    190  H   GLY A  13       6.769  -7.708 -22.004  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       6.611  -6.064 -24.393  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       5.555  -5.977 -22.992  1.00  0.00           H  
ATOM    193  N   LEU A  14       8.604  -5.033 -22.450  1.00  0.00           N  
ATOM    194  CA  LEU A  14       9.441  -3.936 -21.975  1.00  0.00           C  
ATOM    195  C   LEU A  14       9.635  -2.906 -23.084  1.00  0.00           C  
ATOM    196  O   LEU A  14       9.940  -1.746 -22.823  1.00  0.00           O  
ATOM    197  CB  LEU A  14      10.804  -4.440 -21.480  1.00  0.00           C  
ATOM    198  CG  LEU A  14      11.847  -4.753 -22.562  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      13.200  -5.026 -21.924  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      11.425  -5.942 -23.415  1.00  0.00           C  
ATOM    201  H   LEU A  14       8.977  -5.939 -22.490  1.00  0.00           H  
ATOM    202  HA  LEU A  14       8.923  -3.461 -21.155  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      11.219  -3.689 -20.824  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      10.638  -5.339 -20.905  1.00  0.00           H  
ATOM    205  HG  LEU A  14      11.952  -3.896 -23.211  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      13.924  -5.242 -22.695  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      13.119  -5.871 -21.258  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      13.516  -4.157 -21.366  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      12.201  -6.166 -24.131  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      10.511  -5.700 -23.939  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      11.260  -6.799 -22.781  1.00  0.00           H  
ATOM    212  N   LYS A  15       9.433  -3.344 -24.323  1.00  0.00           N  
ATOM    213  CA  LYS A  15       9.530  -2.472 -25.486  1.00  0.00           C  
ATOM    214  C   LYS A  15       8.454  -1.384 -25.459  1.00  0.00           C  
ATOM    215  O   LYS A  15       8.550  -0.390 -26.177  1.00  0.00           O  
ATOM    216  CB  LYS A  15       9.426  -3.290 -26.780  1.00  0.00           C  
ATOM    217  CG  LYS A  15       8.263  -4.276 -26.802  1.00  0.00           C  
ATOM    218  CD  LYS A  15       8.078  -4.895 -28.176  1.00  0.00           C  
ATOM    219  CE  LYS A  15       6.900  -5.857 -28.193  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       5.609  -5.168 -27.921  1.00  0.00           N  
ATOM    221  H   LYS A  15       9.220  -4.291 -24.457  1.00  0.00           H  
ATOM    222  HA  LYS A  15      10.499  -1.996 -25.455  1.00  0.00           H  
ATOM    223  HB2 LYS A  15       9.306  -2.612 -27.612  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      10.341  -3.847 -26.913  1.00  0.00           H  
ATOM    225  HG2 LYS A  15       8.465  -5.071 -26.096  1.00  0.00           H  
ATOM    226  HG3 LYS A  15       7.357  -3.759 -26.521  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       7.900  -4.109 -28.893  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       8.975  -5.433 -28.443  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       6.849  -6.324 -29.164  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       7.060  -6.613 -27.440  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       5.618  -4.746 -26.971  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       4.826  -5.847 -27.976  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       5.451  -4.415 -28.622  1.00  0.00           H  
ATOM    234  N   SER A  16       7.437  -1.568 -24.625  1.00  0.00           N  
ATOM    235  CA  SER A  16       6.385  -0.580 -24.482  1.00  0.00           C  
ATOM    236  C   SER A  16       6.622   0.234 -23.218  1.00  0.00           C  
ATOM    237  O   SER A  16       6.413   1.448 -23.193  1.00  0.00           O  
ATOM    238  CB  SER A  16       5.016  -1.269 -24.433  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.956  -0.328 -24.400  1.00  0.00           O  
ATOM    240  H   SER A  16       7.397  -2.385 -24.084  1.00  0.00           H  
ATOM    241  HA  SER A  16       6.426   0.076 -25.333  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.898  -1.888 -25.309  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.960  -1.886 -23.548  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.045   0.277 -25.146  1.00  0.00           H  
ATOM    245  N   LEU A  17       7.109  -0.444 -22.189  1.00  0.00           N  
ATOM    246  CA  LEU A  17       7.345   0.175 -20.890  1.00  0.00           C  
ATOM    247  C   LEU A  17       8.605   1.034 -20.920  1.00  0.00           C  
ATOM    248  O   LEU A  17       8.865   1.812 -20.005  1.00  0.00           O  
ATOM    249  CB  LEU A  17       7.479  -0.903 -19.812  1.00  0.00           C  
ATOM    250  CG  LEU A  17       6.320  -1.901 -19.732  1.00  0.00           C  
ATOM    251  CD1 LEU A  17       6.577  -2.928 -18.640  1.00  0.00           C  
ATOM    252  CD2 LEU A  17       5.004  -1.182 -19.486  1.00  0.00           C  
ATOM    253  H   LEU A  17       7.311  -1.395 -22.305  1.00  0.00           H  
ATOM    254  HA  LEU A  17       6.499   0.803 -20.661  1.00  0.00           H  
ATOM    255  HB2 LEU A  17       8.388  -1.456 -19.998  1.00  0.00           H  
ATOM    256  HB3 LEU A  17       7.567  -0.414 -18.854  1.00  0.00           H  
ATOM    257  HG  LEU A  17       6.245  -2.429 -20.671  1.00  0.00           H  
ATOM    258 HD11 LEU A  17       7.483  -3.472 -18.863  1.00  0.00           H  
ATOM    259 HD12 LEU A  17       5.745  -3.616 -18.591  1.00  0.00           H  
ATOM    260 HD13 LEU A  17       6.683  -2.424 -17.691  1.00  0.00           H  
ATOM    261 HD21 LEU A  17       5.078  -0.595 -18.583  1.00  0.00           H  
ATOM    262 HD22 LEU A  17       4.212  -1.908 -19.380  1.00  0.00           H  
ATOM    263 HD23 LEU A  17       4.787  -0.535 -20.322  1.00  0.00           H  
ATOM    264  N   ARG A  18       9.381   0.878 -21.982  1.00  0.00           N  
ATOM    265  CA  ARG A  18      10.611   1.639 -22.174  1.00  0.00           C  
ATOM    266  C   ARG A  18      10.324   3.131 -22.337  1.00  0.00           C  
ATOM    267  O   ARG A  18      11.165   3.972 -22.027  1.00  0.00           O  
ATOM    268  CB  ARG A  18      11.359   1.112 -23.403  1.00  0.00           C  
ATOM    269  CG  ARG A  18      12.618   1.896 -23.751  1.00  0.00           C  
ATOM    270  CD  ARG A  18      13.289   1.343 -24.998  1.00  0.00           C  
ATOM    271  NE  ARG A  18      13.809  -0.008 -24.788  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      13.604  -1.029 -25.619  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      12.830  -0.880 -26.689  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      14.161  -2.205 -25.368  1.00  0.00           N  
ATOM    275  H   ARG A  18       9.127   0.212 -22.654  1.00  0.00           H  
ATOM    276  HA  ARG A  18      11.228   1.496 -21.301  1.00  0.00           H  
ATOM    277  HB2 ARG A  18      11.642   0.085 -23.223  1.00  0.00           H  
ATOM    278  HB3 ARG A  18      10.695   1.146 -24.254  1.00  0.00           H  
ATOM    279  HG2 ARG A  18      12.353   2.927 -23.924  1.00  0.00           H  
ATOM    280  HG3 ARG A  18      13.309   1.834 -22.922  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      12.567   1.320 -25.798  1.00  0.00           H  
ATOM    282  HD3 ARG A  18      14.106   1.994 -25.271  1.00  0.00           H  
ATOM    283  HE  ARG A  18      14.358  -0.155 -23.984  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      12.394   0.004 -26.880  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      12.681  -1.650 -27.315  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      14.739  -2.328 -24.557  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      14.004  -2.982 -25.988  1.00  0.00           H  
ATOM    288  N   LYS A  19       9.126   3.463 -22.791  1.00  0.00           N  
ATOM    289  CA  LYS A  19       8.794   4.848 -23.099  1.00  0.00           C  
ATOM    290  C   LYS A  19       8.155   5.553 -21.909  1.00  0.00           C  
ATOM    291  O   LYS A  19       7.345   6.463 -22.076  1.00  0.00           O  
ATOM    292  CB  LYS A  19       7.887   4.923 -24.330  1.00  0.00           C  
ATOM    293  CG  LYS A  19       8.629   4.666 -25.634  1.00  0.00           C  
ATOM    294  CD  LYS A  19       7.694   4.675 -26.828  1.00  0.00           C  
ATOM    295  CE  LYS A  19       8.468   4.497 -28.124  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       7.572   4.395 -29.304  1.00  0.00           N  
ATOM    297  H   LYS A  19       8.441   2.767 -22.897  1.00  0.00           H  
ATOM    298  HA  LYS A  19       9.721   5.354 -23.329  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       7.102   4.188 -24.233  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       7.444   5.906 -24.380  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       9.372   5.437 -25.768  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       9.116   3.704 -25.577  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       6.985   3.865 -26.728  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.169   5.617 -26.858  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       9.124   5.343 -28.257  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       9.058   3.595 -28.054  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       6.981   3.542 -29.232  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.137   4.342 -30.178  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       6.953   5.227 -29.357  1.00  0.00           H  
ATOM    310  N   SER A  20       8.552   5.147 -20.711  1.00  0.00           N  
ATOM    311  CA  SER A  20       8.066   5.769 -19.490  1.00  0.00           C  
ATOM    312  C   SER A  20       9.064   6.815 -18.981  1.00  0.00           C  
ATOM    313  O   SER A  20       8.756   7.589 -18.073  1.00  0.00           O  
ATOM    314  CB  SER A  20       7.836   4.698 -18.426  1.00  0.00           C  
ATOM    315  OG  SER A  20       8.954   3.836 -18.317  1.00  0.00           O  
ATOM    316  H   SER A  20       9.183   4.402 -20.645  1.00  0.00           H  
ATOM    317  HA  SER A  20       7.116   6.255 -19.708  1.00  0.00           H  
ATOM    318  HB2 SER A  20       7.669   5.173 -17.472  1.00  0.00           H  
ATOM    319  HB3 SER A  20       6.969   4.112 -18.693  1.00  0.00           H  
ATOM    320  HG  SER A  20       8.778   3.022 -18.816  1.00  0.00           H  
ATOM    321  N   HIS A  21      10.279   6.824 -19.546  1.00  0.00           N  
ATOM    322  CA  HIS A  21      11.269   7.828 -19.174  1.00  0.00           C  
ATOM    323  C   HIS A  21      11.338   8.930 -20.223  1.00  0.00           C  
ATOM    324  O   HIS A  21      12.113   9.875 -20.086  1.00  0.00           O  
ATOM    325  CB  HIS A  21      12.660   7.198 -18.981  1.00  0.00           C  
ATOM    326  CG  HIS A  21      13.304   6.678 -20.239  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      13.307   5.348 -20.586  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      13.987   7.318 -21.221  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      13.962   5.189 -21.720  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      14.385   6.369 -22.128  1.00  0.00           N  
ATOM    331  H   HIS A  21      10.520   6.133 -20.202  1.00  0.00           H  
ATOM    332  HA  HIS A  21      10.952   8.265 -18.238  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      13.320   7.940 -18.560  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      12.575   6.373 -18.289  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      12.888   4.620 -20.073  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      14.183   8.380 -21.277  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      14.122   4.250 -22.229  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      15.057   6.507 -22.834  1.00  0.00           H  
ATOM    339  N   THR A  22      10.550   8.775 -21.285  1.00  0.00           N  
ATOM    340  CA  THR A  22      10.534   9.753 -22.398  1.00  0.00           C  
ATOM    341  C   THR A  22      10.444  11.215 -21.915  1.00  0.00           C  
ATOM    342  O   THR A  22      11.199  12.062 -22.396  1.00  0.00           O  
ATOM    343  CB  THR A  22       9.390   9.458 -23.396  1.00  0.00           C  
ATOM    344  OG1 THR A  22       9.180   8.042 -23.472  1.00  0.00           O  
ATOM    345  CG2 THR A  22       9.740   9.983 -24.780  1.00  0.00           C  
ATOM    346  H   THR A  22       9.982   7.953 -21.337  1.00  0.00           H  
ATOM    347  HA  THR A  22      11.474   9.650 -22.941  1.00  0.00           H  
ATOM    348  HB  THR A  22       8.479   9.942 -23.067  1.00  0.00           H  
ATOM    349  HG1 THR A  22       8.301   7.831 -23.122  1.00  0.00           H  
ATOM    350 HG21 THR A  22      10.641   9.501 -25.131  1.00  0.00           H  
ATOM    351 HG22 THR A  22       9.898  11.050 -24.731  1.00  0.00           H  
ATOM    352 HG23 THR A  22       8.929   9.771 -25.461  1.00  0.00           H  
ATOM    353  N   SER A  23       9.552  11.523 -20.971  1.00  0.00           N  
ATOM    354  CA  SER A  23       9.463  12.864 -20.430  1.00  0.00           C  
ATOM    355  C   SER A  23       9.782  12.845 -18.943  1.00  0.00           C  
ATOM    356  O   SER A  23      10.610  13.619 -18.459  1.00  0.00           O  
ATOM    357  CB  SER A  23       8.063  13.429 -20.666  1.00  0.00           C  
ATOM    358  OG  SER A  23       7.653  13.224 -22.010  1.00  0.00           O  
ATOM    359  H   SER A  23       8.926  10.841 -20.632  1.00  0.00           H  
ATOM    360  HA  SER A  23      10.184  13.476 -20.934  1.00  0.00           H  
ATOM    361  HB2 SER A  23       7.363  12.935 -20.010  1.00  0.00           H  
ATOM    362  HB3 SER A  23       8.065  14.489 -20.460  1.00  0.00           H  
ATOM    363  HG  SER A  23       7.367  12.300 -22.116  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.138  11.928 -18.241  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.293  11.789 -16.798  1.00  0.00           C  
ATOM    366  C   LEU A  24       8.464  10.611 -16.314  1.00  0.00           C  
ATOM    367  O   LEU A  24       8.911   9.808 -15.491  1.00  0.00           O  
ATOM    368  CB  LEU A  24       8.844  13.068 -16.078  1.00  0.00           C  
ATOM    369  CG  LEU A  24       8.879  13.008 -14.548  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      10.296  12.779 -14.049  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       8.302  14.284 -13.957  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.538  11.308 -18.717  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.334  11.602 -16.586  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.484  13.878 -16.399  1.00  0.00           H  
ATOM    375  HB3 LEU A  24       7.833  13.291 -16.383  1.00  0.00           H  
ATOM    376  HG  LEU A  24       8.271  12.180 -14.215  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      10.672  11.847 -14.447  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      10.295  12.735 -12.972  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      10.928  13.590 -14.376  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       8.328  14.224 -12.879  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       7.280  14.404 -14.286  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       8.888  15.130 -14.284  1.00  0.00           H  
ATOM    383  N   GLU A  25       7.256  10.523 -16.841  1.00  0.00           N  
ATOM    384  CA  GLU A  25       6.343   9.438 -16.502  1.00  0.00           C  
ATOM    385  C   GLU A  25       5.654   8.909 -17.762  1.00  0.00           C  
ATOM    386  O   GLU A  25       5.691   7.705 -18.021  1.00  0.00           O  
ATOM    387  CB  GLU A  25       5.323   9.890 -15.435  1.00  0.00           C  
ATOM    388  CG  GLU A  25       4.384   8.786 -14.975  1.00  0.00           C  
ATOM    389  CD  GLU A  25       5.088   7.716 -14.164  1.00  0.00           C  
ATOM    390  OE1 GLU A  25       4.853   7.633 -12.941  1.00  0.00           O  
ATOM    391  OE2 GLU A  25       5.885   6.953 -14.741  1.00  0.00           O  
ATOM    392  H   GLU A  25       6.978  11.204 -17.492  1.00  0.00           H  
ATOM    393  HA  GLU A  25       6.936   8.643 -16.094  1.00  0.00           H  
ATOM    394  HB2 GLU A  25       5.868  10.240 -14.572  1.00  0.00           H  
ATOM    395  HB3 GLU A  25       4.729  10.702 -15.817  1.00  0.00           H  
ATOM    396  HG2 GLU A  25       3.607   9.223 -14.366  1.00  0.00           H  
ATOM    397  HG3 GLU A  25       3.941   8.324 -15.845  1.00  0.00           H  
ATOM    398  N   ASP A  26       5.056   9.818 -18.540  1.00  0.00           N  
ATOM    399  CA  ASP A  26       4.464   9.512 -19.847  1.00  0.00           C  
ATOM    400  C   ASP A  26       3.309   8.514 -19.769  1.00  0.00           C  
ATOM    401  O   ASP A  26       3.300   7.573 -18.978  1.00  0.00           O  
ATOM    402  CB  ASP A  26       5.517   9.001 -20.829  1.00  0.00           C  
ATOM    403  CG  ASP A  26       6.675   9.970 -21.016  1.00  0.00           C  
ATOM    404  OD1 ASP A  26       7.566  10.027 -20.139  1.00  0.00           O  
ATOM    405  OD2 ASP A  26       6.701  10.686 -22.046  1.00  0.00           O  
ATOM    406  H   ASP A  26       5.017  10.735 -18.232  1.00  0.00           H  
ATOM    407  HA  ASP A  26       4.068  10.439 -20.237  1.00  0.00           H  
ATOM    408  HB2 ASP A  26       5.899   8.065 -20.472  1.00  0.00           H  
ATOM    409  HB3 ASP A  26       5.050   8.846 -21.788  1.00  0.00           H  
ATOM    410  N   ASP A  27       2.322   8.752 -20.605  1.00  0.00           N  
ATOM    411  CA  ASP A  27       1.147   7.891 -20.692  1.00  0.00           C  
ATOM    412  C   ASP A  27       1.330   6.836 -21.779  1.00  0.00           C  
ATOM    413  O   ASP A  27       0.471   5.978 -21.990  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -0.107   8.733 -20.955  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -1.365   7.897 -21.092  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -1.989   7.928 -22.174  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -1.728   7.192 -20.127  1.00  0.00           O  
ATOM    418  H   ASP A  27       2.397   9.521 -21.204  1.00  0.00           H  
ATOM    419  HA  ASP A  27       1.043   7.390 -19.746  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -0.246   9.423 -20.136  1.00  0.00           H  
ATOM    421  HB3 ASP A  27       0.031   9.293 -21.868  1.00  0.00           H  
ATOM    422  N   ASP A  28       2.471   6.891 -22.447  1.00  0.00           N  
ATOM    423  CA  ASP A  28       2.748   6.015 -23.587  1.00  0.00           C  
ATOM    424  C   ASP A  28       2.654   4.551 -23.203  1.00  0.00           C  
ATOM    425  O   ASP A  28       2.237   3.706 -23.997  1.00  0.00           O  
ATOM    426  CB  ASP A  28       4.128   6.309 -24.178  1.00  0.00           C  
ATOM    427  CG  ASP A  28       4.195   7.664 -24.846  1.00  0.00           C  
ATOM    428  OD1 ASP A  28       4.340   8.675 -24.136  1.00  0.00           O  
ATOM    429  OD2 ASP A  28       4.112   7.729 -26.091  1.00  0.00           O  
ATOM    430  H   ASP A  28       3.152   7.536 -22.164  1.00  0.00           H  
ATOM    431  HA  ASP A  28       2.004   6.213 -24.331  1.00  0.00           H  
ATOM    432  HB2 ASP A  28       4.864   6.282 -23.389  1.00  0.00           H  
ATOM    433  HB3 ASP A  28       4.366   5.553 -24.913  1.00  0.00           H  
ATOM    434  N   ASP A  29       3.036   4.263 -21.982  1.00  0.00           N  
ATOM    435  CA  ASP A  29       2.956   2.911 -21.452  1.00  0.00           C  
ATOM    436  C   ASP A  29       2.012   2.873 -20.255  1.00  0.00           C  
ATOM    437  O   ASP A  29       2.232   2.142 -19.290  1.00  0.00           O  
ATOM    438  CB  ASP A  29       4.344   2.401 -21.058  1.00  0.00           C  
ATOM    439  CG  ASP A  29       4.902   3.100 -19.838  1.00  0.00           C  
ATOM    440  OD1 ASP A  29       5.299   2.407 -18.882  1.00  0.00           O  
ATOM    441  OD2 ASP A  29       4.919   4.344 -19.817  1.00  0.00           O  
ATOM    442  H   ASP A  29       3.390   4.982 -21.417  1.00  0.00           H  
ATOM    443  HA  ASP A  29       2.556   2.277 -22.230  1.00  0.00           H  
ATOM    444  HB2 ASP A  29       4.283   1.345 -20.845  1.00  0.00           H  
ATOM    445  HB3 ASP A  29       5.025   2.558 -21.883  1.00  0.00           H  
ATOM    446  N   GLY A  30       0.942   3.658 -20.334  1.00  0.00           N  
ATOM    447  CA  GLY A  30      -0.055   3.689 -19.276  1.00  0.00           C  
ATOM    448  C   GLY A  30      -0.726   2.347 -19.074  1.00  0.00           C  
ATOM    449  O   GLY A  30      -1.371   2.109 -18.051  1.00  0.00           O  
ATOM    450  H   GLY A  30       0.829   4.232 -21.124  1.00  0.00           H  
ATOM    451  HA2 GLY A  30       0.422   3.979 -18.353  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      -0.808   4.421 -19.526  1.00  0.00           H  
ATOM    453  N   SER A  31      -0.566   1.470 -20.053  1.00  0.00           N  
ATOM    454  CA  SER A  31      -1.079   0.114 -19.970  1.00  0.00           C  
ATOM    455  C   SER A  31      -0.288  -0.714 -18.952  1.00  0.00           C  
ATOM    456  O   SER A  31      -0.645  -1.855 -18.665  1.00  0.00           O  
ATOM    457  CB  SER A  31      -1.014  -0.548 -21.345  1.00  0.00           C  
ATOM    458  OG  SER A  31      -1.733   0.207 -22.308  1.00  0.00           O  
ATOM    459  H   SER A  31      -0.095   1.749 -20.866  1.00  0.00           H  
ATOM    460  HA  SER A  31      -2.110   0.166 -19.653  1.00  0.00           H  
ATOM    461  HB2 SER A  31       0.016  -0.620 -21.660  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -1.444  -1.536 -21.289  1.00  0.00           H  
ATOM    463  HG  SER A  31      -1.206   0.968 -22.578  1.00  0.00           H  
ATOM    464  N   ARG A  32       0.795  -0.134 -18.430  1.00  0.00           N  
ATOM    465  CA  ARG A  32       1.607  -0.788 -17.406  1.00  0.00           C  
ATOM    466  C   ARG A  32       0.727  -1.240 -16.230  1.00  0.00           C  
ATOM    467  O   ARG A  32       0.121  -0.424 -15.540  1.00  0.00           O  
ATOM    468  CB  ARG A  32       2.741   0.144 -16.913  1.00  0.00           C  
ATOM    469  CG  ARG A  32       2.293   1.294 -16.010  1.00  0.00           C  
ATOM    470  CD  ARG A  32       3.471   2.114 -15.504  1.00  0.00           C  
ATOM    471  NE  ARG A  32       4.016   3.008 -16.527  1.00  0.00           N  
ATOM    472  CZ  ARG A  32       4.481   4.233 -16.270  1.00  0.00           C  
ATOM    473  NH1 ARG A  32       4.538   4.675 -15.022  1.00  0.00           N  
ATOM    474  NH2 ARG A  32       4.911   5.008 -17.260  1.00  0.00           N  
ATOM    475  H   ARG A  32       1.065   0.749 -18.760  1.00  0.00           H  
ATOM    476  HA  ARG A  32       2.053  -1.662 -17.861  1.00  0.00           H  
ATOM    477  HB2 ARG A  32       3.456  -0.449 -16.364  1.00  0.00           H  
ATOM    478  HB3 ARG A  32       3.233   0.568 -17.777  1.00  0.00           H  
ATOM    479  HG2 ARG A  32       1.633   1.944 -16.562  1.00  0.00           H  
ATOM    480  HG3 ARG A  32       1.765   0.884 -15.161  1.00  0.00           H  
ATOM    481  HD2 ARG A  32       3.143   2.707 -14.663  1.00  0.00           H  
ATOM    482  HD3 ARG A  32       4.249   1.436 -15.183  1.00  0.00           H  
ATOM    483  HE  ARG A  32       4.031   2.678 -17.462  1.00  0.00           H  
ATOM    484 HH11 ARG A  32       4.229   4.095 -14.266  1.00  0.00           H  
ATOM    485 HH12 ARG A  32       4.918   5.592 -14.827  1.00  0.00           H  
ATOM    486 HH21 ARG A  32       4.892   4.672 -18.219  1.00  0.00           H  
ATOM    487 HH22 ARG A  32       5.250   5.936 -17.070  1.00  0.00           H  
ATOM    488  N   GLY A  33       0.601  -2.549 -16.054  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -0.148  -3.084 -14.931  1.00  0.00           C  
ATOM    490  C   GLY A  33      -1.654  -2.961 -15.105  1.00  0.00           C  
ATOM    491  O   GLY A  33      -2.421  -3.417 -14.257  1.00  0.00           O  
ATOM    492  H   GLY A  33       1.007  -3.165 -16.710  1.00  0.00           H  
ATOM    493  HA2 GLY A  33       0.103  -4.128 -14.813  1.00  0.00           H  
ATOM    494  HA3 GLY A  33       0.141  -2.553 -14.037  1.00  0.00           H  
ATOM    495  N   GLY A  34      -2.076  -2.358 -16.207  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -3.488  -2.141 -16.445  1.00  0.00           C  
ATOM    497  C   GLY A  34      -3.992  -0.869 -15.789  1.00  0.00           C  
ATOM    498  O   GLY A  34      -4.326   0.098 -16.476  1.00  0.00           O  
ATOM    499  H   GLY A  34      -1.419  -2.060 -16.872  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -3.653  -2.074 -17.511  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -4.044  -2.982 -16.059  1.00  0.00           H  
ATOM    502  N   ASP A  35      -4.030  -0.858 -14.459  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -4.528   0.294 -13.713  1.00  0.00           C  
ATOM    504  C   ASP A  35      -3.691   0.530 -12.461  1.00  0.00           C  
ATOM    505  O   ASP A  35      -4.152   0.283 -11.344  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -5.995   0.098 -13.304  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -6.953   0.126 -14.477  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -7.307   1.231 -14.937  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -7.374  -0.959 -14.932  1.00  0.00           O  
ATOM    510  H   ASP A  35      -3.705  -1.642 -13.964  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -4.458   1.160 -14.354  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -6.098  -0.855 -12.808  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -6.277   0.884 -12.617  1.00  0.00           H  
ATOM    514  N   CYS A  36      -2.460   0.995 -12.638  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -1.600   1.288 -11.497  1.00  0.00           C  
ATOM    516  C   CYS A  36      -2.014   2.594 -10.829  1.00  0.00           C  
ATOM    517  O   CYS A  36      -1.524   3.672 -11.169  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -0.125   1.353 -11.911  1.00  0.00           C  
ATOM    519  SG  CYS A  36       0.490  -0.168 -12.668  1.00  0.00           S  
ATOM    520  H   CYS A  36      -2.126   1.143 -13.550  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -1.724   0.486 -10.783  1.00  0.00           H  
ATOM    522  HB2 CYS A  36       0.015   2.158 -12.619  1.00  0.00           H  
ATOM    523  HB3 CYS A  36       0.476   1.548 -11.035  1.00  0.00           H  
ATOM    524  HG  CYS A  36       0.185  -0.130 -13.962  1.00  0.00           H  
ATOM    525  N   GLU A  37      -2.929   2.486  -9.878  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -3.368   3.628  -9.097  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.820   3.504  -7.678  1.00  0.00           C  
ATOM    528  O   GLU A  37      -3.570   3.370  -6.710  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -4.894   3.696  -9.081  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -5.452   4.960  -8.451  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.944   4.879  -8.235  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -7.701   5.394  -9.081  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -7.369   4.289  -7.218  1.00  0.00           O  
ATOM    534  H   GLU A  37      -3.330   1.608  -9.703  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -2.972   4.523  -9.554  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -5.255   3.639 -10.098  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -5.272   2.847  -8.530  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -4.972   5.112  -7.496  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -5.239   5.797  -9.099  1.00  0.00           H  
ATOM    540  N   GLY A  38      -1.502   3.534  -7.571  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -0.856   3.336  -6.282  1.00  0.00           C  
ATOM    542  C   GLY A  38      -1.028   4.529  -5.363  1.00  0.00           C  
ATOM    543  O   GLY A  38      -0.954   5.675  -5.807  1.00  0.00           O  
ATOM    544  H   GLY A  38      -0.964   3.714  -8.375  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -1.289   2.468  -5.809  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       0.205   3.158  -6.434  1.00  0.00           H  
ATOM    547  N   CYS A  39      -1.251   4.268  -4.080  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.375   5.325  -3.091  1.00  0.00           C  
ATOM    549  C   CYS A  39       0.005   5.612  -2.531  1.00  0.00           C  
ATOM    550  O   CYS A  39       0.215   5.639  -1.319  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.313   4.876  -1.974  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -3.835   4.076  -2.569  1.00  0.00           S  
ATOM    553  H   CYS A  39      -1.309   3.335  -3.777  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.768   6.209  -3.572  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -1.796   4.169  -1.342  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -2.600   5.734  -1.386  1.00  0.00           H  
ATOM    557  N   SER A  40       0.948   5.801  -3.439  1.00  0.00           N  
ATOM    558  CA  SER A  40       2.360   5.811  -3.108  1.00  0.00           C  
ATOM    559  C   SER A  40       2.745   7.009  -2.271  1.00  0.00           C  
ATOM    560  O   SER A  40       3.820   7.045  -1.677  1.00  0.00           O  
ATOM    561  CB  SER A  40       3.154   5.756  -4.392  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.610   6.633  -5.368  1.00  0.00           O  
ATOM    563  H   SER A  40       0.683   5.943  -4.375  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.565   4.917  -2.540  1.00  0.00           H  
ATOM    565  HB2 SER A  40       4.181   6.030  -4.201  1.00  0.00           H  
ATOM    566  HB3 SER A  40       3.108   4.753  -4.765  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.271   7.294  -5.611  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.859   7.980  -2.219  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.046   9.086  -1.274  1.00  0.00           C  
ATOM    570  C   GLY A  41       1.724   8.677   0.155  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.611   9.525   1.038  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.079   7.947  -2.842  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.077   9.407  -1.314  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.417   9.922  -1.540  1.00  0.00           H  
ATOM    575  N   THR A  42       1.572   7.379   0.382  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.264   6.865   1.702  1.00  0.00           C  
ATOM    577  C   THR A  42       2.343   5.890   2.142  1.00  0.00           C  
ATOM    578  O   THR A  42       2.713   4.987   1.394  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.110   6.166   1.718  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.116   7.069   1.240  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.473   5.693   3.119  1.00  0.00           C  
ATOM    582  H   THR A  42       1.690   6.740  -0.364  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.237   7.696   2.392  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.068   5.309   1.063  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.812   7.473   0.414  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -1.434   5.202   3.095  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -0.518   6.542   3.785  1.00  0.00           H  
ATOM    588 HG23 THR A  42       0.276   5.000   3.471  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.858   6.086   3.342  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.909   5.233   3.865  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.342   4.163   4.775  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.658   4.449   5.761  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.955   6.063   4.597  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.521   6.822   3.895  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.391   4.736   3.029  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.344   6.820   3.932  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.761   5.421   4.921  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       4.503   6.535   5.456  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.649   2.935   4.430  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.217   1.782   5.187  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.387   1.173   5.922  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.436   0.903   5.338  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.633   0.751   4.236  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.738   0.378   2.840  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.187   2.793   3.623  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.461   2.073   5.898  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.455  -0.168   4.774  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.702   1.119   3.839  1.00  0.00           H  
ATOM    609  N   SER A  45       4.221   0.988   7.207  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.137   0.172   7.961  1.00  0.00           C  
ATOM    611  C   SER A  45       4.572  -1.233   8.050  1.00  0.00           C  
ATOM    612  O   SER A  45       5.303  -2.203   8.268  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.349   0.760   9.352  1.00  0.00           C  
ATOM    614  OG  SER A  45       4.110   1.139   9.930  1.00  0.00           O  
ATOM    615  H   SER A  45       3.481   1.437   7.672  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.080   0.145   7.428  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.816   0.020   9.985  1.00  0.00           H  
ATOM    618  HB3 SER A  45       5.983   1.631   9.283  1.00  0.00           H  
ATOM    619  HG  SER A  45       4.259   1.850  10.563  1.00  0.00           H  
ATOM    620  N   SER A  46       3.256  -1.338   7.888  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.605  -2.619   7.934  1.00  0.00           C  
ATOM    622  C   SER A  46       2.013  -2.979   6.571  1.00  0.00           C  
ATOM    623  O   SER A  46       1.497  -2.126   5.850  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.522  -2.595   9.009  1.00  0.00           C  
ATOM    625  OG  SER A  46       2.072  -2.247  10.267  1.00  0.00           O  
ATOM    626  H   SER A  46       2.721  -0.539   7.705  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.347  -3.348   8.201  1.00  0.00           H  
ATOM    628  HB2 SER A  46       0.771  -1.866   8.746  1.00  0.00           H  
ATOM    629  HB3 SER A  46       1.070  -3.570   9.085  1.00  0.00           H  
ATOM    630  HG  SER A  46       2.729  -2.908  10.522  1.00  0.00           H  
ATOM    631  N   ASP A  47       2.066  -4.257   6.252  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.490  -4.795   5.027  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.041  -4.714   4.999  1.00  0.00           C  
ATOM    634  O   ASP A  47      -0.617  -4.264   4.005  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.961  -6.245   4.813  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.733  -7.150   6.015  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       0.944  -8.112   5.907  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       2.354  -6.909   7.074  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.567  -4.859   6.834  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.868  -4.197   4.211  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.429  -6.665   3.973  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       3.017  -6.239   4.590  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.711  -5.125   6.078  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.149  -5.199   6.091  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.809  -3.833   5.984  1.00  0.00           C  
ATOM    646  O   ALA A  48      -3.955  -3.736   5.566  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.619  -5.895   7.349  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.236  -5.406   6.873  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.438  -5.798   5.252  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.282  -5.337   8.210  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.210  -6.892   7.382  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.697  -5.945   7.351  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.086  -2.774   6.327  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.682  -1.451   6.367  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.844  -0.914   4.959  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.568   0.048   4.738  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.887  -0.486   7.253  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.499  -0.139   6.748  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.280   0.710   7.737  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.132   1.509   7.351  1.00  0.00           O  
ATOM    661  NE2 GLN A  49       0.000   0.540   9.021  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.138  -2.879   6.524  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.670  -1.567   6.791  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.445   0.433   7.350  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.785  -0.932   8.231  1.00  0.00           H  
ATOM    666  HG2 GLN A  49       0.047  -1.054   6.573  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.593   0.407   5.821  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.690  -0.117   9.266  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.493   1.078   9.680  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.163  -1.544   4.009  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.339  -1.185   2.601  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.474  -1.977   1.979  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.138  -1.493   1.063  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.068  -1.329   1.751  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.044   0.093   1.888  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.565  -2.280   4.265  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.629  -0.144   2.589  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.512  -2.217   2.014  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.361  -1.407   0.721  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.708  -3.183   2.478  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.883  -3.935   2.070  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.113  -3.353   2.744  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.191  -3.280   2.155  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.760  -5.416   2.411  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.798  -6.173   1.515  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -2.450  -6.336   2.182  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -2.543  -7.198   3.357  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -1.536  -7.914   3.843  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -0.346  -7.879   3.258  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -1.723  -8.672   4.914  1.00  0.00           N  
ATOM    691  H   ARG A  51      -3.082  -3.574   3.121  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.985  -3.825   1.002  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.414  -5.508   3.430  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.729  -5.871   2.330  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.207  -7.150   1.306  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.672  -5.626   0.593  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -1.759  -6.769   1.475  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.096  -5.360   2.487  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -3.419  -7.249   3.809  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -0.200  -7.309   2.445  1.00  0.00           H  
ATOM    701 HH12 ARG A  51       0.415  -8.418   3.631  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -2.624  -8.709   5.354  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -0.961  -9.201   5.295  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.929  -2.922   3.985  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -6.986  -2.257   4.731  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.136  -0.825   4.251  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.101  -0.140   4.582  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.697  -2.291   6.222  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.051  -3.067   4.415  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.908  -2.789   4.550  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -6.599  -3.316   6.545  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -7.510  -1.821   6.757  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -5.779  -1.761   6.424  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.154  -0.371   3.482  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.224   0.941   2.858  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.104   0.881   1.622  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.507   1.907   1.080  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -4.823   1.435   2.485  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.719   2.942   2.314  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.167   3.678   3.567  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -4.643   3.057   4.786  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -3.791   3.640   5.626  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -3.302   4.846   5.365  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -3.425   3.007   6.733  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.349  -0.927   3.350  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -6.658   1.619   3.561  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.134   1.137   3.261  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -4.526   0.968   1.558  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -3.691   3.200   2.105  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -5.344   3.244   1.486  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -4.818   4.697   3.514  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.245   3.671   3.606  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -4.965   2.150   4.998  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -3.569   5.332   4.528  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -2.657   5.278   6.005  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -3.787   2.095   6.934  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -2.782   3.439   7.373  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.400  -0.337   1.182  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.125  -0.526  -0.057  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.210  -0.358  -1.249  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.583  -0.661  -2.382  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.127  -1.119   1.708  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.549  -1.520  -0.071  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.920   0.200  -0.118  1.00  0.00           H  
ATOM    745  N   CYS A  55      -6.012   0.140  -0.975  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -5.002   0.360  -2.012  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.537  -0.959  -2.659  1.00  0.00           C  
ATOM    748  O   CYS A  55      -5.007  -1.279  -3.754  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.854   1.230  -1.467  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.391   2.910  -1.007  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.819   0.399  -0.043  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.485   0.920  -2.791  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.441   0.786  -0.577  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -3.083   1.322  -2.218  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.661  -1.739  -2.011  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.240  -3.031  -2.547  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.225  -3.656  -1.619  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.490  -4.683  -0.997  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.614  -2.913  -3.943  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -2.031  -4.236  -4.421  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -0.831  -4.494  -4.173  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -2.773  -5.032  -5.035  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.290  -1.462  -1.148  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.119  -3.675  -2.601  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.371  -2.597  -4.648  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.823  -2.180  -3.917  1.00  0.00           H  
ATOM    767  N   GLY A  57      -1.061  -3.024  -1.499  1.00  0.00           N  
ATOM    768  CA  GLY A  57      -0.014  -3.636  -0.728  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.105  -2.695  -0.372  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.319  -1.675  -1.029  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.913  -2.136  -1.936  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.442  -4.027   0.182  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.398  -4.456  -1.296  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.810  -3.044   0.681  1.00  0.00           N  
ATOM    775  CA  CYS A  58       2.962  -2.290   1.116  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.182  -2.686   0.296  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.481  -3.873   0.152  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.227  -2.549   2.599  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.482  -1.447   3.305  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.542  -3.838   1.189  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.757  -1.242   0.967  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.312  -2.404   3.154  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.568  -3.565   2.728  1.00  0.00           H  
ATOM    784  N   SER A  59       4.874  -1.704  -0.255  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.097  -1.968  -0.986  1.00  0.00           C  
ATOM    786  C   SER A  59       7.262  -2.035   0.008  1.00  0.00           C  
ATOM    787  O   SER A  59       7.194  -1.412   1.070  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.338  -0.865  -2.019  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.512  -1.108  -2.777  1.00  0.00           O  
ATOM    790  H   SER A  59       4.558  -0.772  -0.158  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.981  -2.919  -1.488  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.497  -0.819  -2.694  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.443   0.081  -1.512  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.270  -1.270  -3.699  1.00  0.00           H  
ATOM    795  N   THR A  60       8.322  -2.782  -0.328  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.479  -2.937   0.562  1.00  0.00           C  
ATOM    797  C   THR A  60      10.213  -1.620   0.906  1.00  0.00           C  
ATOM    798  O   THR A  60      11.262  -1.659   1.549  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.480  -3.931  -0.049  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.380  -3.906  -1.483  1.00  0.00           O  
ATOM    801  CG2 THR A  60      10.227  -5.340   0.458  1.00  0.00           C  
ATOM    802  H   THR A  60       8.328  -3.277  -1.194  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.120  -3.369   1.487  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.479  -3.634   0.238  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.880  -4.649  -1.845  1.00  0.00           H  
ATOM    806 HG21 THR A  60      10.336  -5.361   1.532  1.00  0.00           H  
ATOM    807 HG22 THR A  60      10.939  -6.017   0.010  1.00  0.00           H  
ATOM    808 HG23 THR A  60       9.225  -5.643   0.192  1.00  0.00           H  
ATOM    809  N   SER A  61       9.685  -0.466   0.492  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.310   0.806   0.798  1.00  0.00           C  
ATOM    811  C   SER A  61       9.361   1.695   1.612  1.00  0.00           C  
ATOM    812  O   SER A  61       9.506   2.918   1.640  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.728   1.501  -0.504  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.491   2.671  -0.258  1.00  0.00           O  
ATOM    815  H   SER A  61       8.861  -0.469  -0.019  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.186   0.605   1.388  1.00  0.00           H  
ATOM    817  HB2 SER A  61      11.322   0.821  -1.095  1.00  0.00           H  
ATOM    818  HB3 SER A  61       9.842   1.775  -1.058  1.00  0.00           H  
ATOM    819  HG  SER A  61      12.266   2.444   0.267  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.392   1.075   2.282  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.464   1.821   3.106  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.575   2.769   2.316  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.319   3.883   2.758  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.319   0.097   2.239  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.838   1.120   3.636  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       8.027   2.395   3.827  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.112   2.338   1.149  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.158   3.125   0.363  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.985   2.240  -0.047  1.00  0.00           C  
ATOM    830  O   VAL A  63       4.138   1.021  -0.161  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.799   3.775  -0.890  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.869   4.779  -0.489  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.379   2.729  -1.828  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.399   1.465   0.815  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.786   3.915   1.001  1.00  0.00           H  
ATOM    836  HB  VAL A  63       5.028   4.312  -1.424  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.636   4.277   0.083  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       6.423   5.558   0.112  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.306   5.213  -1.375  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       7.191   2.219  -1.336  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.745   3.211  -2.723  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.611   2.017  -2.091  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.826   2.839  -0.294  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.605   2.052  -0.460  1.00  0.00           C  
ATOM    845  C   CYS A  64       1.226   1.986  -1.928  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.811   2.972  -2.513  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.452   2.655   0.353  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.877   1.478   0.722  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.793   3.829  -0.386  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.804   1.051  -0.105  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.825   3.019   1.295  1.00  0.00           H  
ATOM    852  HB3 CYS A  64       0.021   3.475  -0.201  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.369   0.819  -2.529  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.275   0.701  -3.978  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.606  -0.600  -4.370  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.116  -1.334  -3.513  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.690   0.732  -4.610  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.446   1.945  -4.140  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.472  -0.529  -4.271  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.516   0.009  -1.987  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.706   1.535  -4.359  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.593   0.794  -5.681  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       2.912   2.831  -4.434  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       4.432   1.947  -4.572  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.518   1.908  -3.063  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       4.463  -0.465  -4.698  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       2.960  -1.390  -4.676  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       3.547  -0.628  -3.199  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.568  -0.875  -5.666  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.344  -2.229  -6.119  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.637  -2.989  -5.818  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.538  -3.057  -6.654  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.015  -2.247  -7.623  1.00  0.00           C  
ATOM    874  CG  LEU A  66      -0.707  -3.501  -8.139  1.00  0.00           C  
ATOM    875  CD1 LEU A  66      -1.186  -3.282  -9.565  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.192  -4.726  -8.074  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.677  -0.155  -6.321  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.477  -2.652  -5.558  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.605  -1.390  -7.842  1.00  0.00           H  
ATOM    880  HB3 LEU A  66       0.941  -2.145  -8.169  1.00  0.00           H  
ATOM    881  HG  LEU A  66      -1.574  -3.688  -7.521  1.00  0.00           H  
ATOM    882 HD11 LEU A  66      -0.340  -3.067 -10.201  1.00  0.00           H  
ATOM    883 HD12 LEU A  66      -1.876  -2.450  -9.589  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -1.685  -4.172  -9.917  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.062  -4.568  -8.694  1.00  0.00           H  
ATOM    886 HD22 LEU A  66      -0.351  -5.588  -8.429  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       0.502  -4.891  -7.053  1.00  0.00           H  
ATOM    888  N   SER A  67       1.722  -3.510  -4.594  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.954  -4.109  -4.055  1.00  0.00           C  
ATOM    890  C   SER A  67       3.623  -5.087  -5.049  1.00  0.00           C  
ATOM    891  O   SER A  67       3.094  -6.174  -5.295  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.629  -4.860  -2.758  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.391  -5.548  -2.855  1.00  0.00           O  
ATOM    894  H   SER A  67       0.917  -3.475  -4.023  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.638  -3.299  -3.804  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.408  -5.583  -2.565  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.582  -4.162  -1.932  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.801  -5.076  -3.466  1.00  0.00           H  
ATOM    899  N   SER A  68       4.771  -4.715  -5.635  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.569  -5.659  -6.396  1.00  0.00           C  
ATOM    901  C   SER A  68       6.401  -6.519  -5.446  1.00  0.00           C  
ATOM    902  O   SER A  68       7.633  -6.467  -5.445  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.463  -4.891  -7.364  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.984  -3.731  -6.737  1.00  0.00           O  
ATOM    905  H   SER A  68       5.075  -3.782  -5.597  1.00  0.00           H  
ATOM    906  HA  SER A  68       4.900  -6.295  -6.955  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.284  -5.519  -7.672  1.00  0.00           H  
ATOM    908  HB3 SER A  68       5.889  -4.593  -8.228  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.899  -3.600  -7.012  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.713  -7.312  -4.640  1.00  0.00           N  
ATOM    911  CA  LEU A  69       6.348  -8.076  -3.585  1.00  0.00           C  
ATOM    912  C   LEU A  69       5.669  -9.428  -3.456  1.00  0.00           C  
ATOM    913  O   LEU A  69       4.474  -9.552  -3.725  1.00  0.00           O  
ATOM    914  CB  LEU A  69       6.254  -7.301  -2.267  1.00  0.00           C  
ATOM    915  CG  LEU A  69       6.973  -7.929  -1.072  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       8.469  -8.014  -1.329  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       6.694  -7.125   0.186  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.743  -7.398  -4.769  1.00  0.00           H  
ATOM    919  HA  LEU A  69       7.385  -8.220  -3.845  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       6.665  -6.315  -2.425  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       5.209  -7.198  -2.012  1.00  0.00           H  
ATOM    922  HG  LEU A  69       6.601  -8.931  -0.920  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       8.655  -8.685  -2.154  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       8.966  -8.385  -0.445  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       8.850  -7.034  -1.570  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       7.221  -7.564   1.019  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       5.633  -7.131   0.387  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       7.026  -6.107   0.045  1.00  0.00           H  
ATOM    929  N   HIS A  70       6.426 -10.438  -3.061  1.00  0.00           N  
ATOM    930  CA  HIS A  70       5.887 -11.784  -2.918  1.00  0.00           C  
ATOM    931  C   HIS A  70       5.239 -11.951  -1.550  1.00  0.00           C  
ATOM    932  O   HIS A  70       5.773 -11.494  -0.537  1.00  0.00           O  
ATOM    933  CB  HIS A  70       6.981 -12.838  -3.125  1.00  0.00           C  
ATOM    934  CG  HIS A  70       7.542 -12.852  -4.517  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       7.070 -13.679  -5.513  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       8.537 -12.126  -5.078  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       7.748 -13.459  -6.623  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       8.644 -12.520  -6.388  1.00  0.00           N  
ATOM    939  H   HIS A  70       7.368 -10.273  -2.845  1.00  0.00           H  
ATOM    940  HA  HIS A  70       5.128 -11.914  -3.676  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       7.794 -12.643  -2.442  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       6.571 -13.816  -2.920  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       6.345 -14.337  -5.421  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       9.136 -11.376  -4.585  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       7.596 -13.963  -7.566  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       9.135 -12.030  -7.087  1.00  0.00           H  
ATOM    947  N   HIS A  71       4.075 -12.581  -1.531  1.00  0.00           N  
ATOM    948  CA  HIS A  71       3.331 -12.797  -0.299  1.00  0.00           C  
ATOM    949  C   HIS A  71       2.889 -14.250  -0.216  1.00  0.00           C  
ATOM    950  O   HIS A  71       2.247 -14.760  -1.131  1.00  0.00           O  
ATOM    951  CB  HIS A  71       2.103 -11.879  -0.239  1.00  0.00           C  
ATOM    952  CG  HIS A  71       2.427 -10.423  -0.377  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       2.200  -9.709  -1.534  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       2.963  -9.547   0.503  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       2.582  -8.460  -1.360  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       3.049  -8.334  -0.132  1.00  0.00           N  
ATOM    957  H   HIS A  71       3.704 -12.923  -2.376  1.00  0.00           H  
ATOM    958  HA  HIS A  71       3.983 -12.577   0.533  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       1.426 -12.144  -1.036  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       1.604 -12.022   0.710  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       1.816 -10.071  -2.367  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       3.270  -9.762   1.517  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       2.520  -7.674  -2.097  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       3.267  -7.482   0.302  1.00  0.00           H  
ATOM    965  N   HIS A  72       3.237 -14.915   0.870  1.00  0.00           N  
ATOM    966  CA  HIS A  72       2.914 -16.323   1.029  1.00  0.00           C  
ATOM    967  C   HIS A  72       2.514 -16.619   2.469  1.00  0.00           C  
ATOM    968  O   HIS A  72       1.349 -16.900   2.754  1.00  0.00           O  
ATOM    969  CB  HIS A  72       4.119 -17.177   0.610  1.00  0.00           C  
ATOM    970  CG  HIS A  72       3.892 -18.660   0.654  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       4.625 -19.508   1.460  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       3.036 -19.450  -0.038  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       4.230 -20.752   1.260  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       3.267 -20.745   0.357  1.00  0.00           N  
ATOM    975  H   HIS A  72       3.728 -14.451   1.583  1.00  0.00           H  
ATOM    976  HA  HIS A  72       2.081 -16.548   0.381  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       4.394 -16.921  -0.400  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       4.946 -16.950   1.264  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       5.340 -19.239   2.084  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       2.307 -19.122  -0.766  1.00  0.00           H  
ATOM    981  HE1 HIS A  72       4.627 -21.628   1.752  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       2.712 -21.523   0.118  1.00  0.00           H  
ATOM    983  N   HIS A  73       3.485 -16.517   3.370  1.00  0.00           N  
ATOM    984  CA  HIS A  73       3.287 -16.827   4.782  1.00  0.00           C  
ATOM    985  C   HIS A  73       4.620 -16.657   5.501  1.00  0.00           C  
ATOM    986  O   HIS A  73       5.662 -16.985   4.935  1.00  0.00           O  
ATOM    987  CB  HIS A  73       2.766 -18.262   4.945  1.00  0.00           C  
ATOM    988  CG  HIS A  73       2.222 -18.580   6.304  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       2.633 -19.668   7.041  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       1.263 -17.970   7.043  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       1.954 -19.716   8.171  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       1.117 -18.698   8.197  1.00  0.00           N  
ATOM    993  H   HIS A  73       4.373 -16.210   3.076  1.00  0.00           H  
ATOM    994  HA  HIS A  73       2.569 -16.130   5.188  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       1.974 -18.427   4.230  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       3.572 -18.950   4.739  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       3.321 -20.320   6.770  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       0.716 -17.079   6.773  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       2.066 -20.461   8.944  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       0.594 -18.420   8.983  1.00  0.00           H  
ATOM   1001  N   HIS A  74       4.585 -16.138   6.728  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       5.808 -15.815   7.469  1.00  0.00           C  
ATOM   1003  C   HIS A  74       6.641 -14.794   6.704  1.00  0.00           C  
ATOM   1004  O   HIS A  74       7.780 -15.059   6.324  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       6.651 -17.066   7.754  1.00  0.00           C  
ATOM   1006  CG  HIS A  74       6.146 -17.903   8.887  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74       5.778 -19.223   8.745  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74       5.977 -17.607  10.196  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74       5.403 -19.700   9.917  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74       5.515 -18.742  10.814  1.00  0.00           N  
ATOM   1011  H   HIS A  74       3.716 -15.958   7.148  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       5.509 -15.377   8.410  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       6.668 -17.685   6.871  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       7.662 -16.762   7.990  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       5.800 -19.740   7.907  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74       6.172 -16.655  10.667  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74       5.063 -20.707  10.111  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74       5.170 -18.788  11.734  1.00  0.00           H  
ATOM   1019  N   HIS A  75       6.063 -13.624   6.479  1.00  0.00           N  
ATOM   1020  CA  HIS A  75       6.741 -12.568   5.746  1.00  0.00           C  
ATOM   1021  C   HIS A  75       7.401 -11.598   6.716  1.00  0.00           C  
ATOM   1022  O   HIS A  75       6.703 -10.698   7.218  1.00  0.00           O  
ATOM   1023  CB  HIS A  75       5.755 -11.825   4.839  1.00  0.00           C  
ATOM   1024  CG  HIS A  75       6.388 -10.730   4.033  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75       7.066 -10.958   2.857  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75       6.449  -9.395   4.247  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75       7.518  -9.813   2.384  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75       7.156  -8.846   3.207  1.00  0.00           N  
ATOM   1029  OXT HIS A  75       8.614 -11.742   6.972  1.00  0.00           O  
ATOM   1030  H   HIS A  75       5.163 -13.461   6.830  1.00  0.00           H  
ATOM   1031  HA  HIS A  75       7.507 -13.025   5.137  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75       5.310 -12.526   4.151  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75       4.980 -11.384   5.447  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75       7.208 -11.836   2.437  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75       6.021  -8.861   5.084  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75       8.086  -9.687   1.474  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75       7.544  -7.940   3.209  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -21.028  -8.181   4.548  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.569  -6.900   5.132  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.224  -6.498   4.540  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.217  -6.429   5.248  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.460  -7.004   6.659  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.797  -7.154   7.371  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.622  -8.723   7.021  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.499  -9.888   7.794  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.313  -8.922   4.700  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.183  -8.072   3.527  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.918  -8.479   4.991  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.293  -6.140   4.883  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.849  -7.859   6.906  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.979  -6.113   7.032  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.630  -7.086   8.435  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.445  -6.347   7.060  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.527  -9.813   7.332  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.880 -10.892   7.670  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.416  -9.663   8.846  1.00  0.00           H  
ATOM     20  N   CYS A   2     -19.211  -6.233   3.241  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -17.985  -5.867   2.551  1.00  0.00           C  
ATOM     22  C   CYS A   2     -17.817  -4.350   2.507  1.00  0.00           C  
ATOM     23  O   CYS A   2     -18.544  -3.618   3.181  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -17.986  -6.448   1.133  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -19.404  -5.950   0.125  1.00  0.00           S  
ATOM     26  H   CYS A   2     -20.050  -6.278   2.732  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -17.159  -6.291   3.101  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -17.093  -6.125   0.620  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -17.988  -7.526   1.193  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -18.996  -5.878  -1.138  1.00  0.00           H  
ATOM     31  N   GLU A   3     -16.857  -3.882   1.720  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.597  -2.456   1.598  1.00  0.00           C  
ATOM     33  C   GLU A   3     -17.700  -1.756   0.809  1.00  0.00           C  
ATOM     34  O   GLU A   3     -18.333  -2.349  -0.066  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.244  -2.201   0.924  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -14.042  -2.397   1.838  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -13.926  -3.805   2.379  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -13.643  -4.729   1.584  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -14.101  -3.995   3.599  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.309  -4.513   1.210  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.572  -2.043   2.594  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -15.143  -2.875   0.088  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -15.227  -1.185   0.558  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -13.146  -2.170   1.281  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.125  -1.714   2.671  1.00  0.00           H  
ATOM     46  N   PHE A   4     -17.917  -0.495   1.129  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -18.890   0.329   0.433  1.00  0.00           C  
ATOM     48  C   PHE A   4     -18.216   1.637   0.039  1.00  0.00           C  
ATOM     49  O   PHE A   4     -17.248   2.056   0.678  1.00  0.00           O  
ATOM     50  CB  PHE A   4     -20.101   0.584   1.341  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -21.213   1.351   0.681  1.00  0.00           C  
ATOM     52  CD1 PHE A   4     -21.473   2.661   1.040  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -21.994   0.761  -0.300  1.00  0.00           C  
ATOM     54  CE1 PHE A   4     -22.490   3.373   0.434  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -23.013   1.466  -0.910  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -23.262   2.774  -0.542  1.00  0.00           C  
ATOM     57  H   PHE A   4     -17.398  -0.094   1.864  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -19.213  -0.193  -0.466  1.00  0.00           H  
ATOM     59  HB2 PHE A   4     -20.502  -0.366   1.664  1.00  0.00           H  
ATOM     60  HB3 PHE A   4     -19.779   1.143   2.208  1.00  0.00           H  
ATOM     61  HD1 PHE A   4     -20.871   3.129   1.804  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -21.801  -0.262  -0.589  1.00  0.00           H  
ATOM     63  HE1 PHE A   4     -22.683   4.395   0.725  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -23.615   0.995  -1.673  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -24.058   3.328  -1.018  1.00  0.00           H  
ATOM     66  N   ILE A   5     -18.717   2.279  -1.005  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -18.100   3.488  -1.521  1.00  0.00           C  
ATOM     68  C   ILE A   5     -18.575   4.686  -0.703  1.00  0.00           C  
ATOM     69  O   ILE A   5     -19.342   5.535  -1.162  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -18.380   3.704  -3.039  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -17.851   2.525  -3.876  1.00  0.00           C  
ATOM     72  CG2 ILE A   5     -17.739   4.996  -3.531  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -18.706   1.274  -3.825  1.00  0.00           C  
ATOM     74  H   ILE A   5     -19.531   1.947  -1.419  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -17.031   3.389  -1.388  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -19.448   3.784  -3.178  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -17.786   2.833  -4.908  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -16.862   2.265  -3.525  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -18.136   5.830  -2.971  1.00  0.00           H  
ATOM     80 HG22 ILE A   5     -17.958   5.131  -4.579  1.00  0.00           H  
ATOM     81 HG23 ILE A   5     -16.671   4.944  -3.391  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -19.690   1.494  -4.208  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -18.785   0.935  -2.804  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -18.250   0.502  -4.426  1.00  0.00           H  
ATOM     85  N   GLU A   6     -18.143   4.702   0.542  1.00  0.00           N  
ATOM     86  CA  GLU A   6     -18.421   5.795   1.445  1.00  0.00           C  
ATOM     87  C   GLU A   6     -17.126   6.145   2.167  1.00  0.00           C  
ATOM     88  O   GLU A   6     -17.111   6.548   3.328  1.00  0.00           O  
ATOM     89  CB  GLU A   6     -19.523   5.404   2.437  1.00  0.00           C  
ATOM     90  CG  GLU A   6     -20.039   6.551   3.296  1.00  0.00           C  
ATOM     91  CD  GLU A   6     -20.723   7.638   2.489  1.00  0.00           C  
ATOM     92  OE1 GLU A   6     -20.030   8.561   2.012  1.00  0.00           O  
ATOM     93  OE2 GLU A   6     -21.959   7.587   2.342  1.00  0.00           O  
ATOM     94  H   GLU A   6     -17.613   3.941   0.868  1.00  0.00           H  
ATOM     95  HA  GLU A   6     -18.746   6.631   0.854  1.00  0.00           H  
ATOM     96  HB2 GLU A   6     -20.358   5.001   1.883  1.00  0.00           H  
ATOM     97  HB3 GLU A   6     -19.135   4.639   3.091  1.00  0.00           H  
ATOM     98  HG2 GLU A   6     -20.749   6.158   4.009  1.00  0.00           H  
ATOM     99  HG3 GLU A   6     -19.206   6.988   3.827  1.00  0.00           H  
ATOM    100  N   ASP A   7     -16.030   5.964   1.448  1.00  0.00           N  
ATOM    101  CA  ASP A   7     -14.695   6.140   1.997  1.00  0.00           C  
ATOM    102  C   ASP A   7     -14.174   7.556   1.764  1.00  0.00           C  
ATOM    103  O   ASP A   7     -12.963   7.796   1.793  1.00  0.00           O  
ATOM    104  CB  ASP A   7     -13.743   5.119   1.372  1.00  0.00           C  
ATOM    105  CG  ASP A   7     -13.617   5.276  -0.134  1.00  0.00           C  
ATOM    106  OD1 ASP A   7     -12.543   5.704  -0.606  1.00  0.00           O  
ATOM    107  OD2 ASP A   7     -14.594   4.972  -0.853  1.00  0.00           O  
ATOM    108  H   ASP A   7     -16.120   5.695   0.508  1.00  0.00           H  
ATOM    109  HA  ASP A   7     -14.749   5.960   3.060  1.00  0.00           H  
ATOM    110  HB2 ASP A   7     -12.765   5.240   1.808  1.00  0.00           H  
ATOM    111  HB3 ASP A   7     -14.105   4.123   1.583  1.00  0.00           H  
ATOM    112  N   SER A   8     -15.089   8.492   1.563  1.00  0.00           N  
ATOM    113  CA  SER A   8     -14.725   9.879   1.306  1.00  0.00           C  
ATOM    114  C   SER A   8     -14.528  10.644   2.616  1.00  0.00           C  
ATOM    115  O   SER A   8     -14.154  11.819   2.611  1.00  0.00           O  
ATOM    116  CB  SER A   8     -15.805  10.560   0.462  1.00  0.00           C  
ATOM    117  OG  SER A   8     -16.203   9.736  -0.619  1.00  0.00           O  
ATOM    118  H   SER A   8     -16.039   8.246   1.587  1.00  0.00           H  
ATOM    119  HA  SER A   8     -13.797   9.883   0.757  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -16.665  10.768   1.078  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -15.415  11.485   0.068  1.00  0.00           H  
ATOM    122  HG  SER A   8     -17.109   9.436  -0.474  1.00  0.00           H  
ATOM    123  N   GLU A   9     -14.770   9.968   3.741  1.00  0.00           N  
ATOM    124  CA  GLU A   9     -14.660  10.595   5.056  1.00  0.00           C  
ATOM    125  C   GLU A   9     -13.204  10.919   5.393  1.00  0.00           C  
ATOM    126  O   GLU A   9     -12.921  11.579   6.392  1.00  0.00           O  
ATOM    127  CB  GLU A   9     -15.260   9.695   6.139  1.00  0.00           C  
ATOM    128  CG  GLU A   9     -16.723   9.347   5.913  1.00  0.00           C  
ATOM    129  CD  GLU A   9     -17.620  10.568   5.839  1.00  0.00           C  
ATOM    130  OE1 GLU A   9     -18.067  11.048   6.901  1.00  0.00           O  
ATOM    131  OE2 GLU A   9     -17.894  11.046   4.716  1.00  0.00           O  
ATOM    132  H   GLU A   9     -15.037   9.025   3.684  1.00  0.00           H  
ATOM    133  HA  GLU A   9     -15.218  11.520   5.024  1.00  0.00           H  
ATOM    134  HB2 GLU A   9     -14.697   8.774   6.176  1.00  0.00           H  
ATOM    135  HB3 GLU A   9     -15.175  10.195   7.093  1.00  0.00           H  
ATOM    136  HG2 GLU A   9     -16.810   8.802   4.986  1.00  0.00           H  
ATOM    137  HG3 GLU A   9     -17.060   8.721   6.727  1.00  0.00           H  
ATOM    138  N   ASP A  10     -12.279  10.457   4.558  1.00  0.00           N  
ATOM    139  CA  ASP A  10     -10.872  10.795   4.735  1.00  0.00           C  
ATOM    140  C   ASP A  10     -10.654  12.271   4.433  1.00  0.00           C  
ATOM    141  O   ASP A  10      -9.833  12.937   5.066  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -9.977   9.943   3.833  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -8.504  10.229   4.064  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -7.935   9.699   5.042  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -7.905  10.988   3.273  1.00  0.00           O  
ATOM    146  H   ASP A  10     -12.549   9.883   3.812  1.00  0.00           H  
ATOM    147  HA  ASP A  10     -10.613  10.610   5.765  1.00  0.00           H  
ATOM    148  HB2 ASP A  10     -10.161   8.898   4.032  1.00  0.00           H  
ATOM    149  HB3 ASP A  10     -10.209  10.158   2.802  1.00  0.00           H  
ATOM    150  N   ILE A  11     -11.416  12.779   3.469  1.00  0.00           N  
ATOM    151  CA  ILE A  11     -11.372  14.190   3.116  1.00  0.00           C  
ATOM    152  C   ILE A  11     -11.917  15.027   4.267  1.00  0.00           C  
ATOM    153  O   ILE A  11     -11.443  16.129   4.535  1.00  0.00           O  
ATOM    154  CB  ILE A  11     -12.187  14.476   1.832  1.00  0.00           C  
ATOM    155  CG1 ILE A  11     -11.656  13.639   0.662  1.00  0.00           C  
ATOM    156  CG2 ILE A  11     -12.157  15.958   1.481  1.00  0.00           C  
ATOM    157  CD1 ILE A  11     -10.202  13.901   0.327  1.00  0.00           C  
ATOM    158  H   ILE A  11     -12.032  12.186   2.985  1.00  0.00           H  
ATOM    159  HA  ILE A  11     -10.341  14.461   2.938  1.00  0.00           H  
ATOM    160  HB  ILE A  11     -13.213  14.200   2.021  1.00  0.00           H  
ATOM    161 HG12 ILE A  11     -11.755  12.592   0.905  1.00  0.00           H  
ATOM    162 HG13 ILE A  11     -12.245  13.855  -0.218  1.00  0.00           H  
ATOM    163 HG21 ILE A  11     -12.747  16.129   0.593  1.00  0.00           H  
ATOM    164 HG22 ILE A  11     -11.136  16.265   1.299  1.00  0.00           H  
ATOM    165 HG23 ILE A  11     -12.565  16.531   2.301  1.00  0.00           H  
ATOM    166 HD11 ILE A  11     -10.068  14.947   0.092  1.00  0.00           H  
ATOM    167 HD12 ILE A  11      -9.916  13.302  -0.526  1.00  0.00           H  
ATOM    168 HD13 ILE A  11      -9.585  13.641   1.173  1.00  0.00           H  
ATOM    169  N   GLN A  12     -12.902  14.475   4.964  1.00  0.00           N  
ATOM    170  CA  GLN A  12     -13.484  15.112   6.121  1.00  0.00           C  
ATOM    171  C   GLN A  12     -12.433  15.320   7.206  1.00  0.00           C  
ATOM    172  O   GLN A  12     -12.410  16.353   7.877  1.00  0.00           O  
ATOM    173  CB  GLN A  12     -14.615  14.239   6.646  1.00  0.00           C  
ATOM    174  CG  GLN A  12     -15.291  14.823   7.852  1.00  0.00           C  
ATOM    175  CD  GLN A  12     -16.407  13.950   8.381  1.00  0.00           C  
ATOM    176  OE1 GLN A  12     -16.186  13.098   9.240  1.00  0.00           O  
ATOM    177  NE2 GLN A  12     -17.610  14.153   7.871  1.00  0.00           N  
ATOM    178  H   GLN A  12     -13.260  13.612   4.689  1.00  0.00           H  
ATOM    179  HA  GLN A  12     -13.880  16.067   5.821  1.00  0.00           H  
ATOM    180  HB2 GLN A  12     -15.354  14.116   5.866  1.00  0.00           H  
ATOM    181  HB3 GLN A  12     -14.219  13.270   6.912  1.00  0.00           H  
ATOM    182  HG2 GLN A  12     -14.551  14.949   8.624  1.00  0.00           H  
ATOM    183  HG3 GLN A  12     -15.692  15.779   7.579  1.00  0.00           H  
ATOM    184 HE21 GLN A  12     -17.713  14.848   7.189  1.00  0.00           H  
ATOM    185 HE22 GLN A  12     -18.350  13.593   8.189  1.00  0.00           H  
ATOM    186  N   GLY A  13     -11.558  14.333   7.344  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -10.506  14.374   8.346  1.00  0.00           C  
ATOM    188  C   GLY A  13      -9.508  15.499   8.132  1.00  0.00           C  
ATOM    189  O   GLY A  13      -8.749  15.838   9.038  1.00  0.00           O  
ATOM    190  H   GLY A  13     -11.640  13.548   6.764  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -10.958  14.497   9.317  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -9.976  13.433   8.328  1.00  0.00           H  
ATOM    193  N   LEU A  14      -9.502  16.079   6.939  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -8.599  17.185   6.638  1.00  0.00           C  
ATOM    195  C   LEU A  14      -8.973  18.421   7.447  1.00  0.00           C  
ATOM    196  O   LEU A  14      -8.108  19.191   7.863  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -8.636  17.515   5.145  1.00  0.00           C  
ATOM    198  CG  LEU A  14      -8.236  16.372   4.213  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      -8.389  16.793   2.760  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -6.809  15.932   4.496  1.00  0.00           C  
ATOM    201  H   LEU A  14     -10.115  15.756   6.245  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -7.599  16.880   6.908  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -9.640  17.824   4.891  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      -7.968  18.345   4.966  1.00  0.00           H  
ATOM    205  HG  LEU A  14      -8.889  15.529   4.386  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      -9.409  17.095   2.578  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      -8.138  15.964   2.117  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      -7.727  17.622   2.555  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -6.533  15.144   3.812  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -6.739  15.569   5.510  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -6.141  16.769   4.367  1.00  0.00           H  
ATOM    212  N   LYS A  15     -10.266  18.595   7.677  1.00  0.00           N  
ATOM    213  CA  LYS A  15     -10.773  19.761   8.387  1.00  0.00           C  
ATOM    214  C   LYS A  15     -11.630  19.341   9.577  1.00  0.00           C  
ATOM    215  O   LYS A  15     -12.565  20.043   9.961  1.00  0.00           O  
ATOM    216  CB  LYS A  15     -11.569  20.688   7.448  1.00  0.00           C  
ATOM    217  CG  LYS A  15     -12.719  20.017   6.698  1.00  0.00           C  
ATOM    218  CD  LYS A  15     -12.236  19.284   5.454  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -13.388  18.655   4.685  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -14.339  19.669   4.162  1.00  0.00           N  
ATOM    221  H   LYS A  15     -10.899  17.912   7.368  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -9.918  20.303   8.763  1.00  0.00           H  
ATOM    223  HB2 LYS A  15     -11.980  21.497   8.032  1.00  0.00           H  
ATOM    224  HB3 LYS A  15     -10.888  21.100   6.718  1.00  0.00           H  
ATOM    225  HG2 LYS A  15     -13.196  19.308   7.354  1.00  0.00           H  
ATOM    226  HG3 LYS A  15     -13.432  20.773   6.404  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -11.730  19.986   4.809  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -11.548  18.508   5.753  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -12.986  18.092   3.856  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -13.918  17.987   5.346  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -15.077  19.206   3.592  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -13.838  20.357   3.563  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -14.795  20.176   4.947  1.00  0.00           H  
ATOM    234  N   SER A  16     -11.290  18.203  10.172  1.00  0.00           N  
ATOM    235  CA  SER A  16     -12.076  17.627  11.259  1.00  0.00           C  
ATOM    236  C   SER A  16     -11.837  18.345  12.592  1.00  0.00           C  
ATOM    237  O   SER A  16     -11.918  17.738  13.662  1.00  0.00           O  
ATOM    238  CB  SER A  16     -11.748  16.142  11.395  1.00  0.00           C  
ATOM    239  OG  SER A  16     -10.344  15.933  11.443  1.00  0.00           O  
ATOM    240  H   SER A  16     -10.476  17.737   9.882  1.00  0.00           H  
ATOM    241  HA  SER A  16     -13.118  17.729  10.998  1.00  0.00           H  
ATOM    242  HB2 SER A  16     -12.187  15.761  12.304  1.00  0.00           H  
ATOM    243  HB3 SER A  16     -12.153  15.607  10.548  1.00  0.00           H  
ATOM    244  HG  SER A  16     -10.167  15.042  11.768  1.00  0.00           H  
ATOM    245  N   LEU A  17     -11.540  19.634  12.524  1.00  0.00           N  
ATOM    246  CA  LEU A  17     -11.386  20.441  13.721  1.00  0.00           C  
ATOM    247  C   LEU A  17     -12.758  20.925  14.165  1.00  0.00           C  
ATOM    248  O   LEU A  17     -13.072  20.960  15.356  1.00  0.00           O  
ATOM    249  CB  LEU A  17     -10.436  21.621  13.443  1.00  0.00           C  
ATOM    250  CG  LEU A  17      -9.890  22.379  14.669  1.00  0.00           C  
ATOM    251  CD1 LEU A  17     -10.950  23.277  15.293  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      -9.345  21.404  15.704  1.00  0.00           C  
ATOM    253  H   LEU A  17     -11.427  20.052  11.645  1.00  0.00           H  
ATOM    254  HA  LEU A  17     -10.971  19.820  14.489  1.00  0.00           H  
ATOM    255  HB2 LEU A  17      -9.593  21.244  12.884  1.00  0.00           H  
ATOM    256  HB3 LEU A  17     -10.962  22.330  12.821  1.00  0.00           H  
ATOM    257  HG  LEU A  17      -9.074  23.011  14.350  1.00  0.00           H  
ATOM    258 HD11 LEU A  17     -11.287  23.996  14.563  1.00  0.00           H  
ATOM    259 HD12 LEU A  17     -10.529  23.795  16.141  1.00  0.00           H  
ATOM    260 HD13 LEU A  17     -11.786  22.675  15.618  1.00  0.00           H  
ATOM    261 HD21 LEU A  17     -10.146  20.781  16.072  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      -8.911  21.955  16.525  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      -8.587  20.783  15.249  1.00  0.00           H  
ATOM    264  N   ARG A  18     -13.574  21.265  13.185  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -14.927  21.737  13.433  1.00  0.00           C  
ATOM    266  C   ARG A  18     -15.934  20.624  13.150  1.00  0.00           C  
ATOM    267  O   ARG A  18     -16.429  20.488  12.029  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -15.231  22.965  12.567  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -16.560  23.630  12.890  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -16.764  24.907  12.089  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -16.992  24.651  10.666  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -17.038  25.607   9.737  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -16.824  26.876  10.070  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -17.296  25.297   8.475  1.00  0.00           N  
ATOM    275  H   ARG A  18     -13.255  21.190  12.263  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -14.998  22.014  14.474  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -14.447  23.692  12.709  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -15.246  22.664  11.530  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -17.360  22.943  12.657  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -16.584  23.867  13.941  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -17.618  25.432  12.488  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -15.883  25.524  12.196  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -17.137  23.716  10.391  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -16.627  27.119  11.020  1.00  0.00           H  
ATOM    285 HH12 ARG A  18     -16.854  27.594   9.368  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -17.457  24.340   8.212  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -17.334  26.016   7.774  1.00  0.00           H  
ATOM    288  N   LYS A  19     -16.230  19.834  14.171  1.00  0.00           N  
ATOM    289  CA  LYS A  19     -17.158  18.717  14.040  1.00  0.00           C  
ATOM    290  C   LYS A  19     -17.603  18.249  15.421  1.00  0.00           C  
ATOM    291  O   LYS A  19     -16.812  18.230  16.363  1.00  0.00           O  
ATOM    292  CB  LYS A  19     -16.544  17.560  13.202  1.00  0.00           C  
ATOM    293  CG  LYS A  19     -15.222  16.967  13.703  1.00  0.00           C  
ATOM    294  CD  LYS A  19     -15.421  16.016  14.874  1.00  0.00           C  
ATOM    295  CE  LYS A  19     -14.103  15.431  15.354  1.00  0.00           C  
ATOM    296  NZ  LYS A  19     -14.290  14.518  16.512  1.00  0.00           N  
ATOM    297  H   LYS A  19     -15.840  20.026  15.055  1.00  0.00           H  
ATOM    298  HA  LYS A  19     -18.027  19.091  13.520  1.00  0.00           H  
ATOM    299  HB2 LYS A  19     -17.261  16.757  13.159  1.00  0.00           H  
ATOM    300  HB3 LYS A  19     -16.383  17.924  12.197  1.00  0.00           H  
ATOM    301  HG2 LYS A  19     -14.765  16.417  12.894  1.00  0.00           H  
ATOM    302  HG3 LYS A  19     -14.564  17.765  14.005  1.00  0.00           H  
ATOM    303  HD2 LYS A  19     -15.880  16.557  15.689  1.00  0.00           H  
ATOM    304  HD3 LYS A  19     -16.071  15.211  14.565  1.00  0.00           H  
ATOM    305  HE2 LYS A  19     -13.652  14.880  14.543  1.00  0.00           H  
ATOM    306  HE3 LYS A  19     -13.449  16.240  15.646  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19     -14.630  15.051  17.337  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19     -13.384  14.055  16.759  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19     -14.988  13.781  16.279  1.00  0.00           H  
ATOM    310  N   SER A  20     -18.880  17.917  15.550  1.00  0.00           N  
ATOM    311  CA  SER A  20     -19.419  17.483  16.827  1.00  0.00           C  
ATOM    312  C   SER A  20     -19.902  16.035  16.741  1.00  0.00           C  
ATOM    313  O   SER A  20     -19.311  15.143  17.346  1.00  0.00           O  
ATOM    314  CB  SER A  20     -20.548  18.418  17.256  1.00  0.00           C  
ATOM    315  OG  SER A  20     -20.135  19.775  17.168  1.00  0.00           O  
ATOM    316  H   SER A  20     -19.477  17.976  14.773  1.00  0.00           H  
ATOM    317  HA  SER A  20     -18.619  17.539  17.556  1.00  0.00           H  
ATOM    318  HB2 SER A  20     -21.403  18.271  16.613  1.00  0.00           H  
ATOM    319  HB3 SER A  20     -20.822  18.206  18.278  1.00  0.00           H  
ATOM    320  HG  SER A  20     -20.346  20.111  16.287  1.00  0.00           H  
ATOM    321  N   HIS A  21     -20.964  15.792  15.978  1.00  0.00           N  
ATOM    322  CA  HIS A  21     -21.430  14.427  15.764  1.00  0.00           C  
ATOM    323  C   HIS A  21     -21.026  13.946  14.377  1.00  0.00           C  
ATOM    324  O   HIS A  21     -21.177  12.771  14.055  1.00  0.00           O  
ATOM    325  CB  HIS A  21     -22.953  14.307  15.960  1.00  0.00           C  
ATOM    326  CG  HIS A  21     -23.785  15.036  14.943  1.00  0.00           C  
ATOM    327  ND1 HIS A  21     -24.340  16.274  15.176  1.00  0.00           N  
ATOM    328  CD2 HIS A  21     -24.180  14.681  13.696  1.00  0.00           C  
ATOM    329  CE1 HIS A  21     -25.039  16.647  14.122  1.00  0.00           C  
ATOM    330  NE2 HIS A  21     -24.959  15.699  13.209  1.00  0.00           N  
ATOM    331  H   HIS A  21     -21.446  16.539  15.560  1.00  0.00           H  
ATOM    332  HA  HIS A  21     -20.938  13.803  16.495  1.00  0.00           H  
ATOM    333  HB2 HIS A  21     -23.226  13.265  15.915  1.00  0.00           H  
ATOM    334  HB3 HIS A  21     -23.209  14.694  16.935  1.00  0.00           H  
ATOM    335  HD1 HIS A  21     -24.238  16.804  15.998  1.00  0.00           H  
ATOM    336  HD2 HIS A  21     -23.926  13.765  13.181  1.00  0.00           H  
ATOM    337  HE1 HIS A  21     -25.585  17.571  14.025  1.00  0.00           H  
ATOM    338  HE2 HIS A  21     -25.529  15.642  12.408  1.00  0.00           H  
ATOM    339  N   THR A  22     -20.538  14.878  13.557  1.00  0.00           N  
ATOM    340  CA  THR A  22     -20.036  14.551  12.206  1.00  0.00           C  
ATOM    341  C   THR A  22     -19.099  13.321  12.193  1.00  0.00           C  
ATOM    342  O   THR A  22     -19.230  12.460  11.321  1.00  0.00           O  
ATOM    343  CB  THR A  22     -19.299  15.761  11.597  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -19.695  16.958  12.284  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -19.620  15.897  10.116  1.00  0.00           C  
ATOM    346  H   THR A  22     -20.555  15.834  13.853  1.00  0.00           H  
ATOM    347  HA  THR A  22     -20.890  14.326  11.568  1.00  0.00           H  
ATOM    348  HB  THR A  22     -18.234  15.622  11.708  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -20.303  17.460  11.727  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -19.314  15.000   9.598  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -19.089  16.746   9.710  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -20.682  16.043   9.988  1.00  0.00           H  
ATOM    353  N   SER A  23     -18.164  13.227  13.143  1.00  0.00           N  
ATOM    354  CA  SER A  23     -17.279  12.082  13.224  1.00  0.00           C  
ATOM    355  C   SER A  23     -16.881  11.848  14.674  1.00  0.00           C  
ATOM    356  O   SER A  23     -16.282  12.718  15.315  1.00  0.00           O  
ATOM    357  CB  SER A  23     -16.036  12.303  12.358  1.00  0.00           C  
ATOM    358  OG  SER A  23     -15.115  11.233  12.497  1.00  0.00           O  
ATOM    359  H   SER A  23     -18.063  13.932  13.806  1.00  0.00           H  
ATOM    360  HA  SER A  23     -17.816  11.218  12.862  1.00  0.00           H  
ATOM    361  HB2 SER A  23     -16.330  12.373  11.322  1.00  0.00           H  
ATOM    362  HB3 SER A  23     -15.552  13.222  12.657  1.00  0.00           H  
ATOM    363  HG  SER A  23     -14.780  10.974  11.620  1.00  0.00           H  
ATOM    364  N   LEU A  24     -17.238  10.682  15.194  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -16.915  10.326  16.568  1.00  0.00           C  
ATOM    366  C   LEU A  24     -15.543   9.658  16.634  1.00  0.00           C  
ATOM    367  O   LEU A  24     -15.065   9.288  17.710  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -18.001   9.410  17.141  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -19.418   9.986  17.092  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -20.429   8.956  17.562  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -19.514  11.250  17.937  1.00  0.00           C  
ATOM    372  H   LEU A  24     -17.739  10.042  14.639  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -16.885  11.238  17.145  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -17.991   8.483  16.588  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -17.758   9.198  18.170  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -19.659  10.246  16.072  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -20.216   8.680  18.584  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -20.367   8.080  16.934  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -21.423   9.372  17.503  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -19.230  11.026  18.955  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -20.529  11.618  17.920  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -18.853  12.003  17.534  1.00  0.00           H  
ATOM    383  N   GLU A  25     -14.930   9.510  15.457  1.00  0.00           N  
ATOM    384  CA  GLU A  25     -13.545   9.037  15.322  1.00  0.00           C  
ATOM    385  C   GLU A  25     -13.366   7.608  15.823  1.00  0.00           C  
ATOM    386  O   GLU A  25     -12.353   7.271  16.439  1.00  0.00           O  
ATOM    387  CB  GLU A  25     -12.588   9.993  16.032  1.00  0.00           C  
ATOM    388  CG  GLU A  25     -12.591  11.381  15.415  1.00  0.00           C  
ATOM    389  CD  GLU A  25     -11.644  12.336  16.099  1.00  0.00           C  
ATOM    390  OE1 GLU A  25     -10.440  12.322  15.770  1.00  0.00           O  
ATOM    391  OE2 GLU A  25     -12.101  13.129  16.943  1.00  0.00           O  
ATOM    392  H   GLU A  25     -15.435   9.732  14.644  1.00  0.00           H  
ATOM    393  HA  GLU A  25     -13.302   9.046  14.266  1.00  0.00           H  
ATOM    394  HB2 GLU A  25     -12.879  10.076  17.069  1.00  0.00           H  
ATOM    395  HB3 GLU A  25     -11.586   9.596  15.976  1.00  0.00           H  
ATOM    396  HG2 GLU A  25     -12.303  11.298  14.379  1.00  0.00           H  
ATOM    397  HG3 GLU A  25     -13.592  11.784  15.478  1.00  0.00           H  
ATOM    398  N   ASP A  26     -14.353   6.771  15.547  1.00  0.00           N  
ATOM    399  CA  ASP A  26     -14.243   5.344  15.808  1.00  0.00           C  
ATOM    400  C   ASP A  26     -14.559   4.570  14.541  1.00  0.00           C  
ATOM    401  O   ASP A  26     -13.858   3.631  14.166  1.00  0.00           O  
ATOM    402  CB  ASP A  26     -15.164   4.911  16.960  1.00  0.00           C  
ATOM    403  CG  ASP A  26     -16.639   5.009  16.622  1.00  0.00           C  
ATOM    404  OD1 ASP A  26     -17.180   6.133  16.604  1.00  0.00           O  
ATOM    405  OD2 ASP A  26     -17.268   3.960  16.374  1.00  0.00           O  
ATOM    406  H   ASP A  26     -15.183   7.123  15.167  1.00  0.00           H  
ATOM    407  HA  ASP A  26     -13.231   5.146  16.075  1.00  0.00           H  
ATOM    408  HB2 ASP A  26     -14.945   3.889  17.215  1.00  0.00           H  
ATOM    409  HB3 ASP A  26     -14.970   5.539  17.819  1.00  0.00           H  
ATOM    410  N   ASP A  27     -15.621   4.987  13.892  1.00  0.00           N  
ATOM    411  CA  ASP A  27     -16.018   4.446  12.598  1.00  0.00           C  
ATOM    412  C   ASP A  27     -15.419   5.297  11.483  1.00  0.00           C  
ATOM    413  O   ASP A  27     -15.598   5.030  10.293  1.00  0.00           O  
ATOM    414  CB  ASP A  27     -17.548   4.406  12.492  1.00  0.00           C  
ATOM    415  CG  ASP A  27     -18.039   3.729  11.228  1.00  0.00           C  
ATOM    416  OD1 ASP A  27     -17.945   2.489  11.135  1.00  0.00           O  
ATOM    417  OD2 ASP A  27     -18.536   4.431  10.322  1.00  0.00           O  
ATOM    418  H   ASP A  27     -16.160   5.688  14.302  1.00  0.00           H  
ATOM    419  HA  ASP A  27     -15.628   3.445  12.521  1.00  0.00           H  
ATOM    420  HB2 ASP A  27     -17.945   3.868  13.339  1.00  0.00           H  
ATOM    421  HB3 ASP A  27     -17.928   5.419  12.506  1.00  0.00           H  
ATOM    422  N   ASP A  28     -14.685   6.318  11.896  1.00  0.00           N  
ATOM    423  CA  ASP A  28     -14.120   7.303  10.978  1.00  0.00           C  
ATOM    424  C   ASP A  28     -13.132   6.660  10.023  1.00  0.00           C  
ATOM    425  O   ASP A  28     -13.185   6.871   8.813  1.00  0.00           O  
ATOM    426  CB  ASP A  28     -13.435   8.421  11.766  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -12.803   9.469  10.875  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -11.599   9.345  10.560  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -13.501  10.432  10.501  1.00  0.00           O  
ATOM    430  H   ASP A  28     -14.506   6.406  12.853  1.00  0.00           H  
ATOM    431  HA  ASP A  28     -14.923   7.718  10.408  1.00  0.00           H  
ATOM    432  HB2 ASP A  28     -14.166   8.907  12.394  1.00  0.00           H  
ATOM    433  HB3 ASP A  28     -12.663   7.990  12.388  1.00  0.00           H  
ATOM    434  N   ASP A  29     -12.256   5.856  10.582  1.00  0.00           N  
ATOM    435  CA  ASP A  29     -11.224   5.177   9.806  1.00  0.00           C  
ATOM    436  C   ASP A  29     -11.834   4.056   8.970  1.00  0.00           C  
ATOM    437  O   ASP A  29     -11.277   3.650   7.950  1.00  0.00           O  
ATOM    438  CB  ASP A  29     -10.137   4.620  10.727  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -8.965   4.039   9.958  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -8.877   2.798   9.847  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -8.121   4.822   9.469  1.00  0.00           O  
ATOM    442  H   ASP A  29     -12.301   5.722  11.550  1.00  0.00           H  
ATOM    443  HA  ASP A  29     -10.781   5.904   9.141  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -9.769   5.411  11.363  1.00  0.00           H  
ATOM    445  HB3 ASP A  29     -10.562   3.839  11.341  1.00  0.00           H  
ATOM    446  N   GLY A  30     -12.991   3.569   9.404  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -13.703   2.558   8.648  1.00  0.00           C  
ATOM    448  C   GLY A  30     -14.199   3.103   7.326  1.00  0.00           C  
ATOM    449  O   GLY A  30     -14.040   2.472   6.282  1.00  0.00           O  
ATOM    450  H   GLY A  30     -13.365   3.902  10.245  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -13.042   1.724   8.463  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -14.548   2.217   9.226  1.00  0.00           H  
ATOM    453  N   SER A  31     -14.775   4.297   7.372  1.00  0.00           N  
ATOM    454  CA  SER A  31     -15.220   4.985   6.169  1.00  0.00           C  
ATOM    455  C   SER A  31     -14.080   5.824   5.589  1.00  0.00           C  
ATOM    456  O   SER A  31     -14.302   6.803   4.878  1.00  0.00           O  
ATOM    457  CB  SER A  31     -16.426   5.870   6.481  1.00  0.00           C  
ATOM    458  OG  SER A  31     -17.492   5.114   7.039  1.00  0.00           O  
ATOM    459  H   SER A  31     -14.905   4.729   8.242  1.00  0.00           H  
ATOM    460  HA  SER A  31     -15.507   4.236   5.444  1.00  0.00           H  
ATOM    461  HB2 SER A  31     -16.134   6.633   7.189  1.00  0.00           H  
ATOM    462  HB3 SER A  31     -16.772   6.338   5.570  1.00  0.00           H  
ATOM    463  HG  SER A  31     -17.963   5.656   7.683  1.00  0.00           H  
ATOM    464  N   ARG A  32     -12.858   5.436   5.916  1.00  0.00           N  
ATOM    465  CA  ARG A  32     -11.671   6.113   5.425  1.00  0.00           C  
ATOM    466  C   ARG A  32     -10.935   5.216   4.436  1.00  0.00           C  
ATOM    467  O   ARG A  32     -10.325   4.219   4.831  1.00  0.00           O  
ATOM    468  CB  ARG A  32     -10.756   6.462   6.599  1.00  0.00           C  
ATOM    469  CG  ARG A  32      -9.454   7.126   6.199  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -8.530   7.277   7.392  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -7.256   7.888   7.023  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -6.094   7.581   7.596  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -6.045   6.646   8.537  1.00  0.00           N  
ATOM    474  NH2 ARG A  32      -4.984   8.207   7.227  1.00  0.00           N  
ATOM    475  H   ARG A  32     -12.749   4.662   6.508  1.00  0.00           H  
ATOM    476  HA  ARG A  32     -11.979   7.021   4.930  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -11.284   7.128   7.264  1.00  0.00           H  
ATOM    478  HB3 ARG A  32     -10.519   5.553   7.132  1.00  0.00           H  
ATOM    479  HG2 ARG A  32      -8.965   6.523   5.449  1.00  0.00           H  
ATOM    480  HG3 ARG A  32      -9.669   8.105   5.797  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -9.013   7.897   8.131  1.00  0.00           H  
ATOM    482  HD3 ARG A  32      -8.342   6.298   7.811  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -7.277   8.575   6.311  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -6.882   6.160   8.816  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -5.174   6.422   8.980  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -5.016   8.915   6.514  1.00  0.00           H  
ATOM    487 HH22 ARG A  32      -4.108   7.977   7.660  1.00  0.00           H  
ATOM    488  N   GLY A  33     -11.012   5.549   3.156  1.00  0.00           N  
ATOM    489  CA  GLY A  33     -10.349   4.748   2.150  1.00  0.00           C  
ATOM    490  C   GLY A  33      -9.451   5.576   1.262  1.00  0.00           C  
ATOM    491  O   GLY A  33      -8.276   5.776   1.568  1.00  0.00           O  
ATOM    492  H   GLY A  33     -11.527   6.341   2.888  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -9.755   3.993   2.641  1.00  0.00           H  
ATOM    494  HA3 GLY A  33     -11.096   4.264   1.538  1.00  0.00           H  
ATOM    495  N   GLY A  34     -10.006   6.080   0.172  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -9.210   6.813  -0.783  1.00  0.00           C  
ATOM    497  C   GLY A  34      -8.528   5.877  -1.755  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.297   5.819  -1.806  1.00  0.00           O  
ATOM    499  H   GLY A  34     -10.972   5.942   0.009  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -9.848   7.494  -1.329  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -8.458   7.378  -0.255  1.00  0.00           H  
ATOM    502  N   ASP A  35      -9.336   5.135  -2.520  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.820   4.146  -3.477  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.765   4.767  -4.380  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.761   4.132  -4.706  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.947   3.539  -4.326  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.784   4.582  -5.035  1.00  0.00           C  
ATOM    508  OD1 ASP A  35     -10.458   4.930  -6.189  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -11.768   5.067  -4.441  1.00  0.00           O  
ATOM    510  H   ASP A  35     -10.307   5.260  -2.436  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -8.353   3.355  -2.905  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -9.504   2.901  -5.075  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.593   2.945  -3.694  1.00  0.00           H  
ATOM    514  N   CYS A  36      -7.998   6.004  -4.791  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -6.959   6.787  -5.423  1.00  0.00           C  
ATOM    516  C   CYS A  36      -6.886   8.137  -4.738  1.00  0.00           C  
ATOM    517  O   CYS A  36      -7.448   9.132  -5.202  1.00  0.00           O  
ATOM    518  CB  CYS A  36      -7.240   6.945  -6.922  1.00  0.00           C  
ATOM    519  SG  CYS A  36      -5.879   7.672  -7.865  1.00  0.00           S  
ATOM    520  H   CYS A  36      -8.888   6.395  -4.662  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -6.014   6.277  -5.282  1.00  0.00           H  
ATOM    522  HB2 CYS A  36      -7.447   5.974  -7.344  1.00  0.00           H  
ATOM    523  HB3 CYS A  36      -8.106   7.579  -7.054  1.00  0.00           H  
ATOM    524  HG  CYS A  36      -5.622   6.867  -8.890  1.00  0.00           H  
ATOM    525  N   GLU A  37      -6.169   8.126  -3.626  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -5.877   9.310  -2.825  1.00  0.00           C  
ATOM    527  C   GLU A  37      -5.261   8.837  -1.514  1.00  0.00           C  
ATOM    528  O   GLU A  37      -5.884   8.908  -0.455  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -7.146  10.133  -2.544  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -6.897  11.628  -2.371  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -6.024  11.960  -1.177  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -6.560  12.083  -0.061  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -4.794  12.107  -1.351  1.00  0.00           O  
ATOM    534  H   GLU A  37      -5.845   7.256  -3.305  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -5.158   9.915  -3.360  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -7.834   9.998  -3.365  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -7.604   9.760  -1.640  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -6.414  12.003  -3.261  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -7.848  12.125  -2.248  1.00  0.00           H  
ATOM    540  N   GLY A  38      -4.048   8.319  -1.599  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -3.409   7.758  -0.428  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.921   6.342  -0.668  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.705   5.584   0.276  1.00  0.00           O  
ATOM    544  H   GLY A  38      -3.577   8.326  -2.464  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -2.571   8.382  -0.146  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -4.121   7.746   0.382  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.750   5.983  -1.933  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -2.278   4.665  -2.303  1.00  0.00           C  
ATOM    549  C   CYS A  39      -1.129   4.755  -3.301  1.00  0.00           C  
ATOM    550  O   CYS A  39      -1.226   4.235  -4.416  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -3.423   3.846  -2.899  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -4.711   3.404  -1.693  1.00  0.00           S  
ATOM    553  H   CYS A  39      -2.958   6.617  -2.640  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.924   4.175  -1.409  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -3.894   4.415  -3.687  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.028   2.928  -3.309  1.00  0.00           H  
ATOM    557  N   SER A  40      -0.036   5.409  -2.894  1.00  0.00           N  
ATOM    558  CA  SER A  40       1.165   5.476  -3.716  1.00  0.00           C  
ATOM    559  C   SER A  40       2.302   6.156  -2.975  1.00  0.00           C  
ATOM    560  O   SER A  40       3.311   5.532  -2.643  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.860   6.201  -5.014  1.00  0.00           C  
ATOM    562  OG  SER A  40       0.153   7.412  -4.786  1.00  0.00           O  
ATOM    563  H   SER A  40      -0.033   5.842  -2.012  1.00  0.00           H  
ATOM    564  HA  SER A  40       1.462   4.463  -3.944  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.781   6.422  -5.533  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.255   5.556  -5.612  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.698   7.212  -4.371  1.00  0.00           H  
ATOM    568  N   GLY A  41       2.124   7.432  -2.711  1.00  0.00           N  
ATOM    569  CA  GLY A  41       3.127   8.177  -1.951  1.00  0.00           C  
ATOM    570  C   GLY A  41       2.845   8.126  -0.467  1.00  0.00           C  
ATOM    571  O   GLY A  41       3.344   8.948   0.299  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.292   7.867  -3.035  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       4.094   7.729  -2.131  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       3.164   9.218  -2.268  1.00  0.00           H  
ATOM    575  N   THR A  42       2.040   7.159  -0.056  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.736   6.976   1.349  1.00  0.00           C  
ATOM    577  C   THR A  42       2.698   5.982   1.969  1.00  0.00           C  
ATOM    578  O   THR A  42       3.263   5.151   1.266  1.00  0.00           O  
ATOM    579  CB  THR A  42       0.299   6.488   1.535  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -0.093   5.719   0.390  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.643   7.664   1.731  1.00  0.00           C  
ATOM    582  H   THR A  42       1.646   6.538  -0.719  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.844   7.928   1.847  1.00  0.00           H  
ATOM    584  HB  THR A  42       0.258   5.859   2.413  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -1.046   5.546   0.436  1.00  0.00           H  
ATOM    586 HG21 THR A  42      -0.367   8.201   2.626  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.657   7.301   1.826  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.577   8.324   0.880  1.00  0.00           H  
ATOM    589  N   ALA A  43       2.889   6.070   3.271  1.00  0.00           N  
ATOM    590  CA  ALA A  43       3.851   5.219   3.947  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.176   4.221   4.864  1.00  0.00           C  
ATOM    592  O   ALA A  43       2.443   4.581   5.786  1.00  0.00           O  
ATOM    593  CB  ALA A  43       4.847   6.065   4.723  1.00  0.00           C  
ATOM    594  H   ALA A  43       2.373   6.722   3.794  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.397   4.660   3.191  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       5.597   5.424   5.164  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       4.332   6.603   5.502  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.322   6.766   4.053  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.419   2.965   4.566  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.004   1.859   5.404  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.209   1.244   6.088  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.238   1.005   5.462  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.350   0.805   4.534  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.346   0.410   3.068  1.00  0.00           S  
ATOM    605  H   CYS A  44       3.874   2.766   3.719  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.303   2.203   6.140  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.220  -0.102   5.106  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.388   1.161   4.201  1.00  0.00           H  
ATOM    609  N   SER A  45       4.109   1.035   7.378  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.064   0.176   8.045  1.00  0.00           C  
ATOM    611  C   SER A  45       4.552  -1.252   7.940  1.00  0.00           C  
ATOM    612  O   SER A  45       5.324  -2.208   7.877  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.247   0.575   9.514  1.00  0.00           C  
ATOM    614  OG  SER A  45       5.217   1.985   9.666  1.00  0.00           O  
ATOM    615  H   SER A  45       3.404   1.487   7.891  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.010   0.253   7.520  1.00  0.00           H  
ATOM    617  HB2 SER A  45       4.461   0.137  10.115  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.203   0.211   9.862  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.864   2.386   9.071  1.00  0.00           H  
ATOM    620  N   SER A  46       3.229  -1.379   7.911  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.586  -2.676   7.807  1.00  0.00           C  
ATOM    622  C   SER A  46       1.841  -2.806   6.479  1.00  0.00           C  
ATOM    623  O   SER A  46       1.295  -1.828   5.962  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.615  -2.864   8.978  1.00  0.00           C  
ATOM    625  OG  SER A  46       0.954  -4.118   8.910  1.00  0.00           O  
ATOM    626  H   SER A  46       2.671  -0.571   7.924  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.354  -3.430   7.859  1.00  0.00           H  
ATOM    628  HB2 SER A  46       2.163  -2.812   9.906  1.00  0.00           H  
ATOM    629  HB3 SER A  46       0.875  -2.080   8.956  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.042  -4.568   9.760  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.817  -4.021   5.939  1.00  0.00           N  
ATOM    632  CA  ASP A  47       0.991  -4.346   4.781  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.496  -4.165   5.054  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.244  -3.795   4.145  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.250  -5.779   4.315  1.00  0.00           C  
ATOM    636  CG  ASP A  47       2.272  -5.852   3.198  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       1.876  -5.730   2.018  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       3.474  -6.031   3.491  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.418  -4.707   6.294  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.269  -3.676   3.987  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       1.613  -6.362   5.148  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       0.324  -6.207   3.959  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.938  -4.403   6.296  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.343  -4.351   6.620  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.930  -2.961   6.392  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.132  -2.813   6.223  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.574  -4.798   8.056  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.314  -4.632   7.008  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.831  -5.051   5.972  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.156  -5.782   8.199  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -3.636  -4.826   8.259  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -2.098  -4.102   8.731  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.073  -1.950   6.351  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.520  -0.576   6.215  1.00  0.00           C  
ATOM    655  C   GLN A  49      -2.882  -0.301   4.770  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.838   0.407   4.487  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -1.438   0.398   6.677  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.845   0.050   8.031  1.00  0.00           C  
ATOM    659  CD  GLN A  49       0.096   1.119   8.553  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       1.105   0.813   9.191  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.245   2.379   8.322  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.121  -2.135   6.381  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.401  -0.449   6.828  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -0.640   0.401   5.949  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.863   1.387   6.736  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -1.652  -0.074   8.739  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.303  -0.877   7.941  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -1.079   2.552   7.829  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.339   3.090   8.665  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.129  -0.890   3.852  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.420  -0.734   2.439  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.566  -1.655   2.075  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.447  -1.299   1.300  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.194  -1.060   1.587  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.279  -0.069   1.984  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.376  -1.456   4.131  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.718   0.290   2.267  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.938  -2.098   1.724  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.434  -0.890   0.548  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.538  -2.845   2.656  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -4.596  -3.822   2.478  1.00  0.00           C  
ATOM    682  C   ARG A  51      -5.934  -3.289   2.964  1.00  0.00           C  
ATOM    683  O   ARG A  51      -6.909  -3.271   2.215  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.251  -5.116   3.215  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.080  -5.858   2.609  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -3.291  -6.074   1.127  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -4.425  -6.954   0.850  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -4.702  -7.455  -0.354  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -3.952  -7.133  -1.401  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -5.733  -8.274  -0.510  1.00  0.00           N  
ATOM    691  H   ARG A  51      -2.767  -3.081   3.211  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -4.669  -4.030   1.424  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.007  -4.883   4.241  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.107  -5.764   3.198  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -2.179  -5.282   2.757  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -2.981  -6.817   3.094  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -3.472  -5.113   0.664  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.399  -6.508   0.710  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -5.007  -7.194   1.609  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -3.171  -6.508  -1.293  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -4.161  -7.512  -2.306  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -6.308  -8.521   0.273  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -5.941  -8.653  -1.417  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.971  -2.829   4.205  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.207  -2.336   4.794  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.622  -1.017   4.167  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.775  -0.605   4.284  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -7.066  -2.182   6.298  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.145  -2.824   4.745  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.978  -3.068   4.604  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -8.012  -1.873   6.720  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -6.316  -1.435   6.515  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.769  -3.126   6.731  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.689  -0.352   3.495  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -7.014   0.920   2.855  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.492   0.704   1.424  1.00  0.00           C  
ATOM    717  O   ARG A  53      -8.024   1.612   0.790  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.825   1.884   2.885  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -6.181   3.289   2.425  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.038   4.266   2.625  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -5.384   5.593   2.124  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -5.104   6.732   2.752  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -4.482   6.722   3.927  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -5.459   7.889   2.209  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.769  -0.722   3.437  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.822   1.357   3.413  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -5.446   1.944   3.895  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.048   1.503   2.239  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -6.431   3.259   1.374  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -7.037   3.632   2.988  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -4.816   4.332   3.680  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -4.171   3.903   2.095  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -5.861   5.633   1.264  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -4.221   5.853   4.350  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -4.269   7.587   4.391  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -5.937   7.911   1.323  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -5.256   8.751   2.680  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.321  -0.509   0.925  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -7.714  -0.798  -0.441  1.00  0.00           C  
ATOM    740  C   GLY A  54      -6.640  -0.409  -1.428  1.00  0.00           C  
ATOM    741  O   GLY A  54      -6.865  -0.407  -2.636  1.00  0.00           O  
ATOM    742  H   GLY A  54      -6.931  -1.213   1.488  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -7.915  -1.855  -0.539  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.614  -0.248  -0.669  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.475  -0.064  -0.903  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.329   0.282  -1.732  1.00  0.00           C  
ATOM    747  C   CYS A  55      -3.877  -0.932  -2.566  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.280  -1.042  -3.723  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.215   0.903  -0.866  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -3.652   2.537  -0.197  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.391  -0.034   0.075  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -4.664   1.031  -2.428  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.013   0.276  -0.013  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.319   1.015  -1.456  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.068  -1.836  -1.999  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -2.775  -3.129  -2.621  1.00  0.00           C  
ATOM    757  C   ASP A  56      -1.746  -3.862  -1.784  1.00  0.00           C  
ATOM    758  O   ASP A  56      -1.980  -4.994  -1.365  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.260  -2.986  -4.057  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -1.921  -4.320  -4.698  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.808  -4.911  -5.348  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.765  -4.780  -4.572  1.00  0.00           O  
ATOM    763  H   ASP A  56      -2.635  -1.631  -1.157  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -3.697  -3.710  -2.624  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.017  -2.505  -4.656  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.371  -2.373  -4.052  1.00  0.00           H  
ATOM    767  N   GLY A  57      -0.602  -3.227  -1.530  1.00  0.00           N  
ATOM    768  CA  GLY A  57       0.353  -3.827  -0.639  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.429  -2.860  -0.235  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.600  -1.813  -0.863  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.381  -2.355  -1.982  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.163  -4.167   0.246  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.805  -4.673  -1.126  1.00  0.00           H  
ATOM    774  N   CYS A  58       2.134  -3.197   0.820  1.00  0.00           N  
ATOM    775  CA  CYS A  58       3.218  -2.371   1.302  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.496  -2.738   0.571  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.904  -3.902   0.562  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.399  -2.554   2.809  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.383  -1.250   3.587  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.924  -4.035   1.289  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.976  -1.339   1.094  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.432  -2.549   3.279  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.888  -3.498   2.999  1.00  0.00           H  
ATOM    784  N   SER A  59       5.117  -1.763  -0.067  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.337  -2.021  -0.804  1.00  0.00           C  
ATOM    786  C   SER A  59       7.545  -1.948   0.133  1.00  0.00           C  
ATOM    787  O   SER A  59       7.453  -1.353   1.208  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.485  -1.024  -1.952  1.00  0.00           C  
ATOM    789  OG  SER A  59       7.623  -1.311  -2.743  1.00  0.00           O  
ATOM    790  H   SER A  59       4.748  -0.849  -0.034  1.00  0.00           H  
ATOM    791  HA  SER A  59       6.260  -3.020  -1.211  1.00  0.00           H  
ATOM    792  HB2 SER A  59       5.608  -1.069  -2.579  1.00  0.00           H  
ATOM    793  HB3 SER A  59       6.585  -0.028  -1.548  1.00  0.00           H  
ATOM    794  HG  SER A  59       7.412  -2.017  -3.374  1.00  0.00           H  
ATOM    795  N   THR A  60       8.669  -2.536  -0.283  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.867  -2.655   0.568  1.00  0.00           C  
ATOM    797  C   THR A  60      10.209  -1.390   1.387  1.00  0.00           C  
ATOM    798  O   THR A  60      10.593  -1.496   2.553  1.00  0.00           O  
ATOM    799  CB  THR A  60      11.082  -3.052  -0.293  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.899  -2.583  -1.638  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.280  -4.560  -0.300  1.00  0.00           C  
ATOM    802  H   THR A  60       8.703  -2.908  -1.205  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.690  -3.463   1.269  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.964  -2.589   0.126  1.00  0.00           H  
ATOM    805  HG1 THR A  60      11.539  -1.883  -1.822  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.134  -4.806  -0.910  1.00  0.00           H  
ATOM    807 HG22 THR A  60      10.400  -5.040  -0.701  1.00  0.00           H  
ATOM    808 HG23 THR A  60      11.448  -4.905   0.709  1.00  0.00           H  
ATOM    809  N   SER A  61      10.052  -0.200   0.809  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.484   1.024   1.466  1.00  0.00           C  
ATOM    811  C   SER A  61       9.349   1.729   2.211  1.00  0.00           C  
ATOM    812  O   SER A  61       9.424   2.930   2.473  1.00  0.00           O  
ATOM    813  CB  SER A  61      11.098   1.969   0.438  1.00  0.00           C  
ATOM    814  OG  SER A  61      12.099   1.312  -0.321  1.00  0.00           O  
ATOM    815  H   SER A  61       9.640  -0.140  -0.071  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.241   0.754   2.179  1.00  0.00           H  
ATOM    817  HB2 SER A  61      10.326   2.320  -0.230  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.544   2.812   0.947  1.00  0.00           H  
ATOM    819  HG  SER A  61      12.590   0.710   0.253  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.311   0.983   2.563  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.229   1.546   3.336  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.379   2.532   2.560  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.258   3.691   2.948  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.283   0.036   2.305  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.596   0.743   3.682  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.647   2.050   4.193  1.00  0.00           H  
ATOM    827  N   VAL A  63       5.797   2.076   1.463  1.00  0.00           N  
ATOM    828  CA  VAL A  63       4.861   2.882   0.685  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.641   2.044   0.320  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.736   0.819   0.201  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.510   3.482  -0.592  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.439   4.631  -0.233  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.268   2.425  -1.372  1.00  0.00           C  
ATOM    834  H   VAL A  63       5.988   1.160   1.172  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.532   3.705   1.307  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.726   3.870  -1.225  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       7.214   4.274   0.430  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       5.875   5.409   0.260  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       6.888   5.026  -1.133  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.999   1.965  -0.729  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       6.765   2.886  -2.212  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       5.578   1.678  -1.728  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.516   2.704   0.093  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.244   1.993  -0.111  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.963   1.951  -1.587  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.646   2.951  -2.188  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.042   2.647   0.621  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.426   1.825   2.182  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.558   3.682   0.012  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.371   0.981   0.248  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.255   3.679   0.856  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.818   2.623  -0.036  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.096   0.779  -2.168  1.00  0.00           N  
ATOM    854  CA  VAL A  65       1.234   0.666  -3.617  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.649  -0.630  -4.128  1.00  0.00           C  
ATOM    856  O   VAL A  65       0.102  -1.412  -3.359  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.732   0.677  -4.015  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       3.464   1.753  -3.266  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.387  -0.666  -3.729  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.090  -0.031  -1.615  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.744   1.504  -4.085  1.00  0.00           H  
ATOM    862  HB  VAL A  65       2.814   0.880  -5.071  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.041   2.713  -3.509  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       4.509   1.731  -3.527  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.346   1.563  -2.205  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       3.593  -0.751  -2.673  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       4.307  -0.746  -4.284  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       2.713  -1.461  -4.025  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.774  -0.839  -5.432  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.662  -2.169  -5.998  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.929  -2.947  -5.595  1.00  0.00           C  
ATOM    872  O   LEU A  66       3.027  -2.642  -6.068  1.00  0.00           O  
ATOM    873  CB  LEU A  66       0.501  -2.108  -7.533  1.00  0.00           C  
ATOM    874  CG  LEU A  66       1.686  -1.552  -8.344  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       1.501  -1.872  -9.817  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       1.834  -0.048  -8.161  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.925  -0.075  -6.026  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.207  -2.641  -5.566  1.00  0.00           H  
ATOM    879  HB2 LEU A  66       0.301  -3.106  -7.885  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -0.363  -1.497  -7.750  1.00  0.00           H  
ATOM    881  HG  LEU A  66       2.598  -2.027  -8.010  1.00  0.00           H  
ATOM    882 HD11 LEU A  66       1.469  -2.941  -9.952  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       2.325  -1.461 -10.380  1.00  0.00           H  
ATOM    884 HD13 LEU A  66       0.576  -1.436 -10.165  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       2.130   0.162  -7.144  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       0.892   0.434  -8.370  1.00  0.00           H  
ATOM    887 HD23 LEU A  66       2.588   0.323  -8.838  1.00  0.00           H  
ATOM    888  N   SER A  67       1.769  -3.925  -4.692  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.902  -4.549  -3.981  1.00  0.00           C  
ATOM    890  C   SER A  67       4.006  -5.036  -4.938  1.00  0.00           C  
ATOM    891  O   SER A  67       3.747  -5.289  -6.115  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.393  -5.726  -3.148  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.267  -6.336  -3.762  1.00  0.00           O  
ATOM    894  H   SER A  67       0.855  -4.262  -4.517  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.313  -3.791  -3.303  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.179  -6.463  -3.058  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.116  -5.381  -2.169  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.524  -5.712  -3.765  1.00  0.00           H  
ATOM    899  N   SER A  68       5.229  -5.207  -4.424  1.00  0.00           N  
ATOM    900  CA  SER A  68       6.377  -5.494  -5.270  1.00  0.00           C  
ATOM    901  C   SER A  68       6.501  -6.987  -5.593  1.00  0.00           C  
ATOM    902  O   SER A  68       7.475  -7.630  -5.207  1.00  0.00           O  
ATOM    903  CB  SER A  68       7.645  -5.002  -4.572  1.00  0.00           C  
ATOM    904  OG  SER A  68       7.536  -3.626  -4.241  1.00  0.00           O  
ATOM    905  H   SER A  68       5.369  -5.152  -3.451  1.00  0.00           H  
ATOM    906  HA  SER A  68       6.253  -4.947  -6.190  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.797  -5.566  -3.663  1.00  0.00           H  
ATOM    908  HB3 SER A  68       8.491  -5.139  -5.227  1.00  0.00           H  
ATOM    909  HG  SER A  68       7.845  -3.096  -4.989  1.00  0.00           H  
ATOM    910  N   LEU A  69       5.509  -7.536  -6.290  1.00  0.00           N  
ATOM    911  CA  LEU A  69       5.570  -8.924  -6.738  1.00  0.00           C  
ATOM    912  C   LEU A  69       5.437  -8.989  -8.252  1.00  0.00           C  
ATOM    913  O   LEU A  69       5.491 -10.067  -8.844  1.00  0.00           O  
ATOM    914  CB  LEU A  69       4.474  -9.781  -6.081  1.00  0.00           C  
ATOM    915  CG  LEU A  69       4.685 -10.132  -4.601  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       6.094 -10.655  -4.363  1.00  0.00           C  
ATOM    917  CD2 LEU A  69       4.391  -8.940  -3.703  1.00  0.00           C  
ATOM    918  H   LEU A  69       4.716  -6.996  -6.514  1.00  0.00           H  
ATOM    919  HA  LEU A  69       6.537  -9.316  -6.460  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       3.538  -9.252  -6.168  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       4.395 -10.704  -6.636  1.00  0.00           H  
ATOM    922  HG  LEU A  69       3.998 -10.922  -4.334  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       6.198 -10.953  -3.331  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       6.808  -9.877  -4.585  1.00  0.00           H  
ATOM    925 HD13 LEU A  69       6.277 -11.505  -5.004  1.00  0.00           H  
ATOM    926 HD21 LEU A  69       5.052  -8.125  -3.960  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       4.544  -9.219  -2.672  1.00  0.00           H  
ATOM    928 HD23 LEU A  69       3.366  -8.628  -3.843  1.00  0.00           H  
ATOM    929  N   HIS A  70       5.270  -7.813  -8.860  1.00  0.00           N  
ATOM    930  CA  HIS A  70       5.108  -7.665 -10.308  1.00  0.00           C  
ATOM    931  C   HIS A  70       3.889  -8.437 -10.822  1.00  0.00           C  
ATOM    932  O   HIS A  70       2.800  -7.878 -10.949  1.00  0.00           O  
ATOM    933  CB  HIS A  70       6.379  -8.097 -11.052  1.00  0.00           C  
ATOM    934  CG  HIS A  70       7.600  -7.316 -10.670  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       7.975  -6.142 -11.290  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       8.538  -7.550  -9.721  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       9.086  -5.691 -10.736  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       9.445  -6.526  -9.785  1.00  0.00           N  
ATOM    939  H   HIS A  70       5.258  -7.003  -8.307  1.00  0.00           H  
ATOM    940  HA  HIS A  70       4.942  -6.615 -10.501  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       6.575  -9.135 -10.836  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       6.224  -7.978 -12.115  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       7.502  -5.708 -12.035  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       8.563  -8.388  -9.040  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       9.608  -4.788 -11.014  1.00  0.00           H  
ATOM    946  HE2 HIS A  70      10.198  -6.392  -9.165  1.00  0.00           H  
ATOM    947  N   HIS A  71       4.069  -9.718 -11.109  1.00  0.00           N  
ATOM    948  CA  HIS A  71       2.981 -10.559 -11.592  1.00  0.00           C  
ATOM    949  C   HIS A  71       3.008 -11.911 -10.894  1.00  0.00           C  
ATOM    950  O   HIS A  71       2.620 -12.927 -11.469  1.00  0.00           O  
ATOM    951  CB  HIS A  71       3.067 -10.746 -13.112  1.00  0.00           C  
ATOM    952  CG  HIS A  71       2.817  -9.492 -13.891  1.00  0.00           C  
ATOM    953  ND1 HIS A  71       3.807  -8.817 -14.571  1.00  0.00           N  
ATOM    954  CD2 HIS A  71       1.679  -8.788 -14.093  1.00  0.00           C  
ATOM    955  CE1 HIS A  71       3.290  -7.754 -15.157  1.00  0.00           C  
ATOM    956  NE2 HIS A  71       2.001  -7.714 -14.883  1.00  0.00           N  
ATOM    957  H   HIS A  71       4.961 -10.116 -10.985  1.00  0.00           H  
ATOM    958  HA  HIS A  71       2.053 -10.063 -11.351  1.00  0.00           H  
ATOM    959  HB2 HIS A  71       4.052 -11.104 -13.369  1.00  0.00           H  
ATOM    960  HB3 HIS A  71       2.334 -11.479 -13.418  1.00  0.00           H  
ATOM    961  HD1 HIS A  71       4.752  -9.084 -14.625  1.00  0.00           H  
ATOM    962  HD2 HIS A  71       0.701  -9.027 -13.703  1.00  0.00           H  
ATOM    963  HE1 HIS A  71       3.831  -7.038 -15.757  1.00  0.00           H  
ATOM    964  HE2 HIS A  71       1.400  -6.965 -15.100  1.00  0.00           H  
ATOM    965  N   HIS A  72       3.486 -11.903  -9.651  1.00  0.00           N  
ATOM    966  CA  HIS A  72       3.557 -13.100  -8.815  1.00  0.00           C  
ATOM    967  C   HIS A  72       4.454 -14.158  -9.454  1.00  0.00           C  
ATOM    968  O   HIS A  72       3.992 -15.211  -9.893  1.00  0.00           O  
ATOM    969  CB  HIS A  72       2.154 -13.671  -8.546  1.00  0.00           C  
ATOM    970  CG  HIS A  72       2.122 -14.730  -7.479  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       1.970 -14.443  -6.139  1.00  0.00           N  
ATOM    972  CD2 HIS A  72       2.230 -16.080  -7.560  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       1.989 -15.566  -5.444  1.00  0.00           C  
ATOM    974  NE2 HIS A  72       2.145 -16.572  -6.282  1.00  0.00           N  
ATOM    975  H   HIS A  72       3.814 -11.053  -9.283  1.00  0.00           H  
ATOM    976  HA  HIS A  72       3.996 -12.808  -7.873  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       1.500 -12.870  -8.236  1.00  0.00           H  
ATOM    978  HB3 HIS A  72       1.771 -14.107  -9.457  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       1.851 -13.545  -5.753  1.00  0.00           H  
ATOM    980  HD2 HIS A  72       2.360 -16.659  -8.463  1.00  0.00           H  
ATOM    981  HE1 HIS A  72       1.895 -15.647  -4.372  1.00  0.00           H  
ATOM    982  HE2 HIS A  72       2.111 -17.526  -6.038  1.00  0.00           H  
ATOM    983  N   HIS A  73       5.740 -13.857  -9.523  1.00  0.00           N  
ATOM    984  CA  HIS A  73       6.723 -14.816 -10.005  1.00  0.00           C  
ATOM    985  C   HIS A  73       7.925 -14.837  -9.077  1.00  0.00           C  
ATOM    986  O   HIS A  73       8.644 -13.847  -8.959  1.00  0.00           O  
ATOM    987  CB  HIS A  73       7.180 -14.487 -11.430  1.00  0.00           C  
ATOM    988  CG  HIS A  73       6.133 -14.715 -12.477  1.00  0.00           C  
ATOM    989  ND1 HIS A  73       5.580 -13.698 -13.224  1.00  0.00           N  
ATOM    990  CD2 HIS A  73       5.555 -15.858 -12.916  1.00  0.00           C  
ATOM    991  CE1 HIS A  73       4.706 -14.204 -14.074  1.00  0.00           C  
ATOM    992  NE2 HIS A  73       4.672 -15.513 -13.909  1.00  0.00           N  
ATOM    993  H   HIS A  73       6.039 -12.965  -9.244  1.00  0.00           H  
ATOM    994  HA  HIS A  73       6.263 -15.792  -9.998  1.00  0.00           H  
ATOM    995  HB2 HIS A  73       7.473 -13.451 -11.475  1.00  0.00           H  
ATOM    996  HB3 HIS A  73       8.033 -15.104 -11.674  1.00  0.00           H  
ATOM    997  HD1 HIS A  73       5.798 -12.744 -13.142  1.00  0.00           H  
ATOM    998  HD2 HIS A  73       5.752 -16.857 -12.553  1.00  0.00           H  
ATOM    999  HE1 HIS A  73       4.120 -13.643 -14.786  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73       4.247 -16.145 -14.530  1.00  0.00           H  
ATOM   1001  N   HIS A  74       8.126 -15.955  -8.404  1.00  0.00           N  
ATOM   1002  CA  HIS A  74       9.264 -16.110  -7.515  1.00  0.00           C  
ATOM   1003  C   HIS A  74      10.523 -16.384  -8.329  1.00  0.00           C  
ATOM   1004  O   HIS A  74      10.633 -17.420  -8.981  1.00  0.00           O  
ATOM   1005  CB  HIS A  74       9.010 -17.248  -6.515  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      10.088 -17.408  -5.482  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      10.009 -16.859  -4.222  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      11.271 -18.068  -5.526  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      11.092 -17.171  -3.538  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      11.874 -17.904  -4.305  1.00  0.00           N  
ATOM   1011  H   HIS A  74       7.494 -16.698  -8.509  1.00  0.00           H  
ATOM   1012  HA  HIS A  74       9.390 -15.185  -6.974  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74       8.083 -17.060  -5.997  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74       8.928 -18.180  -7.057  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74       9.267 -16.312  -3.880  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      11.667 -18.618  -6.367  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      11.302 -16.878  -2.521  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      12.815 -18.111  -4.109  1.00  0.00           H  
ATOM   1019  N   HIS A  75      11.463 -15.452  -8.294  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      12.714 -15.604  -9.021  1.00  0.00           C  
ATOM   1021  C   HIS A  75      13.839 -14.871  -8.297  1.00  0.00           C  
ATOM   1022  O   HIS A  75      14.802 -15.539  -7.869  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      12.584 -15.118 -10.479  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      12.280 -13.654 -10.642  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      13.197 -12.746 -11.125  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      11.147 -12.948 -10.409  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      12.643 -11.551 -11.180  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      11.400 -11.644 -10.752  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      13.740 -13.641  -8.122  1.00  0.00           O  
ATOM   1030  H   HIS A  75      11.316 -14.642  -7.756  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      12.952 -16.659  -9.030  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      13.512 -15.313 -10.994  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      11.793 -15.675 -10.960  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      14.123 -12.947 -11.385  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      10.217 -13.341 -10.023  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      13.127 -10.648 -11.521  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      10.832 -10.875 -10.512  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -20.176   1.468 -17.388  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.040   0.536 -17.244  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.215   0.899 -16.023  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.939   2.072 -15.774  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.159   0.564 -18.495  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.841  -0.004 -19.725  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.292  -1.738 -19.519  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.161  -2.044 -21.054  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.828   2.437 -17.531  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.760   1.449 -16.528  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.768   1.197 -18.198  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.435  -0.461 -17.112  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.882   1.586 -18.701  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.265  -0.011 -18.306  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.737   0.567 -19.920  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.170   0.083 -20.566  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.019  -1.392 -21.119  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.488  -3.072 -21.082  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.499  -1.854 -21.886  1.00  0.00           H  
ATOM     20  N   CYS A   2     -17.839  -0.107 -15.256  1.00  0.00           N  
ATOM     21  CA  CYS A   2     -17.054   0.107 -14.056  1.00  0.00           C  
ATOM     22  C   CYS A   2     -16.082  -1.055 -13.868  1.00  0.00           C  
ATOM     23  O   CYS A   2     -15.890  -1.857 -14.788  1.00  0.00           O  
ATOM     24  CB  CYS A   2     -17.988   0.241 -12.846  1.00  0.00           C  
ATOM     25  SG  CYS A   2     -17.202   0.912 -11.361  1.00  0.00           S  
ATOM     26  H   CYS A   2     -18.100  -1.023 -15.498  1.00  0.00           H  
ATOM     27  HA  CYS A   2     -16.494   1.021 -14.178  1.00  0.00           H  
ATOM     28  HB2 CYS A   2     -18.806   0.895 -13.105  1.00  0.00           H  
ATOM     29  HB3 CYS A   2     -18.381  -0.734 -12.598  1.00  0.00           H  
ATOM     30  HG  CYS A   2     -18.144   1.084 -10.445  1.00  0.00           H  
ATOM     31  N   GLU A   3     -15.460  -1.118 -12.690  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -14.547  -2.199 -12.321  1.00  0.00           C  
ATOM     33  C   GLU A   3     -13.223  -2.108 -13.077  1.00  0.00           C  
ATOM     34  O   GLU A   3     -13.082  -1.353 -14.043  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.191  -3.572 -12.547  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -16.440  -3.807 -11.717  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -16.982  -5.211 -11.879  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -16.568  -6.107 -11.108  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -17.814  -5.432 -12.782  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.620  -0.397 -12.041  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -14.339  -2.092 -11.267  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -15.456  -3.665 -13.591  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.470  -4.337 -12.301  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -16.202  -3.646 -10.677  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -17.201  -3.105 -12.025  1.00  0.00           H  
ATOM     46  N   PHE A   4     -12.255  -2.883 -12.617  1.00  0.00           N  
ATOM     47  CA  PHE A   4     -10.926  -2.905 -13.212  1.00  0.00           C  
ATOM     48  C   PHE A   4     -10.664  -4.302 -13.743  1.00  0.00           C  
ATOM     49  O   PHE A   4     -10.781  -5.274 -13.003  1.00  0.00           O  
ATOM     50  CB  PHE A   4      -9.851  -2.530 -12.169  1.00  0.00           C  
ATOM     51  CG  PHE A   4     -10.053  -1.181 -11.533  1.00  0.00           C  
ATOM     52  CD1 PHE A   4      -9.375  -0.073 -12.009  1.00  0.00           C  
ATOM     53  CD2 PHE A   4     -10.918  -1.021 -10.460  1.00  0.00           C  
ATOM     54  CE1 PHE A   4      -9.554   1.170 -11.432  1.00  0.00           C  
ATOM     55  CE2 PHE A   4     -11.102   0.220  -9.879  1.00  0.00           C  
ATOM     56  CZ  PHE A   4     -10.419   1.316 -10.366  1.00  0.00           C  
ATOM     57  H   PHE A   4     -12.445  -3.486 -11.858  1.00  0.00           H  
ATOM     58  HA  PHE A   4     -10.895  -2.195 -14.036  1.00  0.00           H  
ATOM     59  HB2 PHE A   4      -9.846  -3.268 -11.379  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -8.882  -2.526 -12.645  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -8.697  -0.186 -12.842  1.00  0.00           H  
ATOM     62  HD2 PHE A   4     -11.451  -1.878 -10.077  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -9.017   2.026 -11.814  1.00  0.00           H  
ATOM     64  HE2 PHE A   4     -11.779   0.332  -9.045  1.00  0.00           H  
ATOM     65  HZ  PHE A   4     -10.561   2.287  -9.915  1.00  0.00           H  
ATOM     66  N   ILE A   5     -10.350  -4.418 -15.024  1.00  0.00           N  
ATOM     67  CA  ILE A   5     -10.023  -5.733 -15.592  1.00  0.00           C  
ATOM     68  C   ILE A   5      -8.618  -6.194 -15.168  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.109  -7.199 -15.665  1.00  0.00           O  
ATOM     70  CB  ILE A   5     -10.151  -5.781 -17.150  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -10.419  -7.220 -17.592  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -8.897  -5.260 -17.860  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -10.658  -7.371 -19.080  1.00  0.00           C  
ATOM     74  H   ILE A   5     -10.385  -3.620 -15.601  1.00  0.00           H  
ATOM     75  HA  ILE A   5     -10.739  -6.435 -15.185  1.00  0.00           H  
ATOM     76  HB  ILE A   5     -10.986  -5.165 -17.446  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -9.565  -7.826 -17.331  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -11.291  -7.592 -17.075  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.024  -5.742 -17.447  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.811  -4.192 -17.742  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -8.963  -5.494 -18.913  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -11.509  -6.776 -19.371  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -10.848  -8.409 -19.309  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -9.784  -7.038 -19.620  1.00  0.00           H  
ATOM     85  N   GLU A   6      -8.037  -5.492 -14.188  1.00  0.00           N  
ATOM     86  CA  GLU A   6      -6.627  -5.697 -13.800  1.00  0.00           C  
ATOM     87  C   GLU A   6      -5.711  -5.653 -15.018  1.00  0.00           C  
ATOM     88  O   GLU A   6      -4.966  -6.598 -15.295  1.00  0.00           O  
ATOM     89  CB  GLU A   6      -6.424  -7.023 -13.072  1.00  0.00           C  
ATOM     90  CG  GLU A   6      -6.793  -7.001 -11.596  1.00  0.00           C  
ATOM     91  CD  GLU A   6      -8.274  -6.827 -11.358  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -8.705  -5.697 -11.061  1.00  0.00           O  
ATOM     93  OE2 GLU A   6      -9.015  -7.829 -11.464  1.00  0.00           O  
ATOM     94  H   GLU A   6      -8.590  -4.846 -13.681  1.00  0.00           H  
ATOM     95  HA  GLU A   6      -6.338  -4.891 -13.135  1.00  0.00           H  
ATOM     96  HB2 GLU A   6      -7.021  -7.781 -13.558  1.00  0.00           H  
ATOM     97  HB3 GLU A   6      -5.384  -7.289 -13.160  1.00  0.00           H  
ATOM     98  HG2 GLU A   6      -6.481  -7.933 -11.149  1.00  0.00           H  
ATOM     99  HG3 GLU A   6      -6.269  -6.184 -11.122  1.00  0.00           H  
ATOM    100  N   ASP A   7      -5.761  -4.547 -15.730  1.00  0.00           N  
ATOM    101  CA  ASP A   7      -4.988  -4.386 -16.960  1.00  0.00           C  
ATOM    102  C   ASP A   7      -3.499  -4.243 -16.659  1.00  0.00           C  
ATOM    103  O   ASP A   7      -2.652  -4.483 -17.519  1.00  0.00           O  
ATOM    104  CB  ASP A   7      -5.488  -3.176 -17.755  1.00  0.00           C  
ATOM    105  CG  ASP A   7      -4.823  -3.057 -19.112  1.00  0.00           C  
ATOM    106  OD1 ASP A   7      -5.108  -3.901 -19.988  1.00  0.00           O  
ATOM    107  OD2 ASP A   7      -4.026  -2.114 -19.310  1.00  0.00           O  
ATOM    108  H   ASP A   7      -6.334  -3.821 -15.424  1.00  0.00           H  
ATOM    109  HA  ASP A   7      -5.130  -5.274 -17.553  1.00  0.00           H  
ATOM    110  HB2 ASP A   7      -6.553  -3.268 -17.904  1.00  0.00           H  
ATOM    111  HB3 ASP A   7      -5.285  -2.277 -17.195  1.00  0.00           H  
ATOM    112  N   SER A   8      -3.185  -3.874 -15.424  1.00  0.00           N  
ATOM    113  CA  SER A   8      -1.799  -3.748 -14.995  1.00  0.00           C  
ATOM    114  C   SER A   8      -1.152  -5.127 -14.874  1.00  0.00           C  
ATOM    115  O   SER A   8       0.065  -5.271 -15.018  1.00  0.00           O  
ATOM    116  CB  SER A   8      -1.725  -3.021 -13.650  1.00  0.00           C  
ATOM    117  OG  SER A   8      -2.441  -1.797 -13.691  1.00  0.00           O  
ATOM    118  H   SER A   8      -3.902  -3.683 -14.787  1.00  0.00           H  
ATOM    119  HA  SER A   8      -1.268  -3.173 -15.739  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -2.151  -3.645 -12.880  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -0.693  -2.812 -13.413  1.00  0.00           H  
ATOM    122  HG  SER A   8      -2.600  -1.549 -14.613  1.00  0.00           H  
ATOM    123  N   GLU A   9      -1.982  -6.134 -14.627  1.00  0.00           N  
ATOM    124  CA  GLU A   9      -1.506  -7.487 -14.394  1.00  0.00           C  
ATOM    125  C   GLU A   9      -1.313  -8.240 -15.705  1.00  0.00           C  
ATOM    126  O   GLU A   9      -0.244  -8.791 -15.958  1.00  0.00           O  
ATOM    127  CB  GLU A   9      -2.496  -8.234 -13.502  1.00  0.00           C  
ATOM    128  CG  GLU A   9      -2.022  -9.607 -13.062  1.00  0.00           C  
ATOM    129  CD  GLU A   9      -2.952 -10.234 -12.046  1.00  0.00           C  
ATOM    130  OE1 GLU A   9      -2.855  -9.880 -10.853  1.00  0.00           O  
ATOM    131  OE2 GLU A   9      -3.786 -11.081 -12.431  1.00  0.00           O  
ATOM    132  H   GLU A   9      -2.946  -5.958 -14.597  1.00  0.00           H  
ATOM    133  HA  GLU A   9      -0.556  -7.423 -13.887  1.00  0.00           H  
ATOM    134  HB2 GLU A   9      -2.680  -7.644 -12.620  1.00  0.00           H  
ATOM    135  HB3 GLU A   9      -3.425  -8.355 -14.041  1.00  0.00           H  
ATOM    136  HG2 GLU A   9      -1.968 -10.251 -13.928  1.00  0.00           H  
ATOM    137  HG3 GLU A   9      -1.041  -9.511 -12.623  1.00  0.00           H  
ATOM    138  N   ASP A  10      -2.343  -8.255 -16.539  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -2.308  -9.041 -17.766  1.00  0.00           C  
ATOM    140  C   ASP A  10      -1.465  -8.354 -18.831  1.00  0.00           C  
ATOM    141  O   ASP A  10      -1.931  -7.456 -19.534  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -3.719  -9.291 -18.294  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.734 -10.305 -19.419  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.856  -9.905 -20.590  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.617 -11.516 -19.134  1.00  0.00           O  
ATOM    146  H   ASP A  10      -3.137  -7.717 -16.333  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -1.853  -9.990 -17.529  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.338  -9.661 -17.492  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -4.130  -8.363 -18.664  1.00  0.00           H  
ATOM    150  N   ILE A  11      -0.216  -8.781 -18.937  1.00  0.00           N  
ATOM    151  CA  ILE A  11       0.713  -8.212 -19.902  1.00  0.00           C  
ATOM    152  C   ILE A  11       0.528  -8.869 -21.273  1.00  0.00           C  
ATOM    153  O   ILE A  11       0.914  -8.315 -22.304  1.00  0.00           O  
ATOM    154  CB  ILE A  11       2.178  -8.383 -19.432  1.00  0.00           C  
ATOM    155  CG1 ILE A  11       2.348  -7.859 -18.000  1.00  0.00           C  
ATOM    156  CG2 ILE A  11       3.139  -7.663 -20.372  1.00  0.00           C  
ATOM    157  CD1 ILE A  11       2.019  -6.389 -17.838  1.00  0.00           C  
ATOM    158  H   ILE A  11       0.094  -9.494 -18.337  1.00  0.00           H  
ATOM    159  HA  ILE A  11       0.503  -7.156 -19.986  1.00  0.00           H  
ATOM    160  HB  ILE A  11       2.416  -9.435 -19.452  1.00  0.00           H  
ATOM    161 HG12 ILE A  11       1.699  -8.416 -17.343  1.00  0.00           H  
ATOM    162 HG13 ILE A  11       3.374  -8.006 -17.690  1.00  0.00           H  
ATOM    163 HG21 ILE A  11       3.036  -8.063 -21.369  1.00  0.00           H  
ATOM    164 HG22 ILE A  11       4.153  -7.807 -20.029  1.00  0.00           H  
ATOM    165 HG23 ILE A  11       2.910  -6.607 -20.382  1.00  0.00           H  
ATOM    166 HD11 ILE A  11       2.185  -6.094 -16.812  1.00  0.00           H  
ATOM    167 HD12 ILE A  11       0.984  -6.221 -18.097  1.00  0.00           H  
ATOM    168 HD13 ILE A  11       2.653  -5.805 -18.488  1.00  0.00           H  
ATOM    169  N   GLN A  12      -0.082 -10.048 -21.281  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -0.342 -10.767 -22.505  1.00  0.00           C  
ATOM    171  C   GLN A  12      -1.317  -9.991 -23.390  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.078  -9.806 -24.584  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -0.903 -12.141 -22.160  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -1.115 -13.015 -23.366  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -1.616 -14.397 -23.005  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -2.821 -14.640 -22.940  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -0.696 -15.316 -22.758  1.00  0.00           N  
ATOM    178  H   GLN A  12      -0.363 -10.453 -20.441  1.00  0.00           H  
ATOM    179  HA  GLN A  12       0.593 -10.887 -23.031  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -0.216 -12.642 -21.494  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.851 -12.016 -21.660  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -1.837 -12.536 -24.003  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -0.178 -13.105 -23.886  1.00  0.00           H  
ATOM    184 HE21 GLN A  12       0.248 -15.056 -22.822  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -0.995 -16.220 -22.517  1.00  0.00           H  
ATOM    186  N   GLY A  13      -2.400  -9.517 -22.787  1.00  0.00           N  
ATOM    187  CA  GLY A  13      -3.391  -8.752 -23.518  1.00  0.00           C  
ATOM    188  C   GLY A  13      -2.890  -7.379 -23.906  1.00  0.00           C  
ATOM    189  O   GLY A  13      -3.429  -6.752 -24.816  1.00  0.00           O  
ATOM    190  H   GLY A  13      -2.537  -9.698 -21.828  1.00  0.00           H  
ATOM    191  HA2 GLY A  13      -3.659  -9.291 -24.413  1.00  0.00           H  
ATOM    192  HA3 GLY A  13      -4.268  -8.640 -22.901  1.00  0.00           H  
ATOM    193  N   LEU A  14      -1.848  -6.918 -23.223  1.00  0.00           N  
ATOM    194  CA  LEU A  14      -1.214  -5.645 -23.552  1.00  0.00           C  
ATOM    195  C   LEU A  14      -0.706  -5.693 -24.992  1.00  0.00           C  
ATOM    196  O   LEU A  14      -0.696  -4.686 -25.696  1.00  0.00           O  
ATOM    197  CB  LEU A  14      -0.070  -5.356 -22.558  1.00  0.00           C  
ATOM    198  CG  LEU A  14       0.568  -3.953 -22.609  1.00  0.00           C  
ATOM    199  CD1 LEU A  14       1.583  -3.842 -23.737  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      -0.500  -2.878 -22.748  1.00  0.00           C  
ATOM    201  H   LEU A  14      -1.504  -7.444 -22.473  1.00  0.00           H  
ATOM    202  HA  LEU A  14      -1.962  -4.870 -23.470  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      -0.451  -5.509 -21.560  1.00  0.00           H  
ATOM    204  HB3 LEU A  14       0.711  -6.081 -22.734  1.00  0.00           H  
ATOM    205  HG  LEU A  14       1.092  -3.778 -21.681  1.00  0.00           H  
ATOM    206 HD11 LEU A  14       1.100  -4.050 -24.681  1.00  0.00           H  
ATOM    207 HD12 LEU A  14       2.380  -4.553 -23.575  1.00  0.00           H  
ATOM    208 HD13 LEU A  14       1.992  -2.841 -23.754  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      -1.207  -2.966 -21.937  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      -1.014  -3.000 -23.690  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      -0.036  -1.904 -22.715  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.326  -6.890 -25.430  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.124  -7.098 -26.810  1.00  0.00           C  
ATOM    214  C   LYS A  15      -1.029  -6.848 -27.784  1.00  0.00           C  
ATOM    215  O   LYS A  15      -0.823  -6.373 -28.901  1.00  0.00           O  
ATOM    216  CB  LYS A  15       0.680  -8.518 -27.011  1.00  0.00           C  
ATOM    217  CG  LYS A  15       1.236  -8.766 -28.406  1.00  0.00           C  
ATOM    218  CD  LYS A  15       1.656 -10.218 -28.619  1.00  0.00           C  
ATOM    219  CE  LYS A  15       2.917 -10.588 -27.842  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       2.655 -10.846 -26.398  1.00  0.00           N  
ATOM    221  H   LYS A  15      -0.355  -7.649 -24.806  1.00  0.00           H  
ATOM    222  HA  LYS A  15       0.908  -6.382 -27.011  1.00  0.00           H  
ATOM    223  HB2 LYS A  15       1.476  -8.688 -26.302  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.109  -9.236 -26.834  1.00  0.00           H  
ATOM    225  HG2 LYS A  15       0.475  -8.516 -29.131  1.00  0.00           H  
ATOM    226  HG3 LYS A  15       2.094  -8.127 -28.554  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       0.853 -10.862 -28.297  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       1.838 -10.374 -29.673  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       3.342 -11.479 -28.280  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       3.624  -9.777 -27.929  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       1.890 -11.543 -26.291  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       2.384  -9.969 -25.916  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       3.511 -11.221 -25.944  1.00  0.00           H  
ATOM    234  N   SER A  16      -2.243  -7.147 -27.341  1.00  0.00           N  
ATOM    235  CA  SER A  16      -3.432  -6.957 -28.163  1.00  0.00           C  
ATOM    236  C   SER A  16      -3.873  -5.495 -28.123  1.00  0.00           C  
ATOM    237  O   SER A  16      -4.590  -5.020 -29.006  1.00  0.00           O  
ATOM    238  CB  SER A  16      -4.564  -7.872 -27.676  1.00  0.00           C  
ATOM    239  OG  SER A  16      -5.687  -7.817 -28.539  1.00  0.00           O  
ATOM    240  H   SER A  16      -2.345  -7.497 -26.432  1.00  0.00           H  
ATOM    241  HA  SER A  16      -3.179  -7.218 -29.179  1.00  0.00           H  
ATOM    242  HB2 SER A  16      -4.208  -8.890 -27.639  1.00  0.00           H  
ATOM    243  HB3 SER A  16      -4.871  -7.563 -26.688  1.00  0.00           H  
ATOM    244  HG  SER A  16      -6.495  -7.823 -28.010  1.00  0.00           H  
ATOM    245  N   LEU A  17      -3.424  -4.782 -27.096  1.00  0.00           N  
ATOM    246  CA  LEU A  17      -3.738  -3.366 -26.949  1.00  0.00           C  
ATOM    247  C   LEU A  17      -2.772  -2.523 -27.769  1.00  0.00           C  
ATOM    248  O   LEU A  17      -2.907  -1.303 -27.850  1.00  0.00           O  
ATOM    249  CB  LEU A  17      -3.669  -2.947 -25.477  1.00  0.00           C  
ATOM    250  CG  LEU A  17      -4.637  -3.670 -24.538  1.00  0.00           C  
ATOM    251  CD1 LEU A  17      -4.460  -3.174 -23.114  1.00  0.00           C  
ATOM    252  CD2 LEU A  17      -6.076  -3.475 -24.992  1.00  0.00           C  
ATOM    253  H   LEU A  17      -2.868  -5.220 -26.419  1.00  0.00           H  
ATOM    254  HA  LEU A  17      -4.742  -3.206 -27.316  1.00  0.00           H  
ATOM    255  HB2 LEU A  17      -2.664  -3.121 -25.124  1.00  0.00           H  
ATOM    256  HB3 LEU A  17      -3.873  -1.888 -25.418  1.00  0.00           H  
ATOM    257  HG  LEU A  17      -4.421  -4.728 -24.553  1.00  0.00           H  
ATOM    258 HD11 LEU A  17      -4.672  -2.115 -23.073  1.00  0.00           H  
ATOM    259 HD12 LEU A  17      -3.443  -3.350 -22.794  1.00  0.00           H  
ATOM    260 HD13 LEU A  17      -5.140  -3.703 -22.461  1.00  0.00           H  
ATOM    261 HD21 LEU A  17      -6.301  -2.419 -25.030  1.00  0.00           H  
ATOM    262 HD22 LEU A  17      -6.744  -3.960 -24.295  1.00  0.00           H  
ATOM    263 HD23 LEU A  17      -6.207  -3.906 -25.972  1.00  0.00           H  
ATOM    264  N   ARG A  18      -1.804  -3.190 -28.387  1.00  0.00           N  
ATOM    265  CA  ARG A  18      -0.794  -2.520 -29.199  1.00  0.00           C  
ATOM    266  C   ARG A  18      -1.351  -2.183 -30.576  1.00  0.00           C  
ATOM    267  O   ARG A  18      -0.744  -2.492 -31.602  1.00  0.00           O  
ATOM    268  CB  ARG A  18       0.447  -3.404 -29.335  1.00  0.00           C  
ATOM    269  CG  ARG A  18       1.162  -3.662 -28.020  1.00  0.00           C  
ATOM    270  CD  ARG A  18       2.343  -4.599 -28.199  1.00  0.00           C  
ATOM    271  NE  ARG A  18       3.373  -4.028 -29.058  1.00  0.00           N  
ATOM    272  CZ  ARG A  18       4.650  -4.392 -29.022  1.00  0.00           C  
ATOM    273  NH1 ARG A  18       5.043  -5.357 -28.200  1.00  0.00           N  
ATOM    274  NH2 ARG A  18       5.528  -3.800 -29.818  1.00  0.00           N  
ATOM    275  H   ARG A  18      -1.772  -4.164 -28.299  1.00  0.00           H  
ATOM    276  HA  ARG A  18      -0.521  -1.604 -28.699  1.00  0.00           H  
ATOM    277  HB2 ARG A  18       0.152  -4.357 -29.748  1.00  0.00           H  
ATOM    278  HB3 ARG A  18       1.139  -2.928 -30.009  1.00  0.00           H  
ATOM    279  HG2 ARG A  18       1.521  -2.723 -27.626  1.00  0.00           H  
ATOM    280  HG3 ARG A  18       0.467  -4.103 -27.321  1.00  0.00           H  
ATOM    281  HD2 ARG A  18       2.771  -4.805 -27.230  1.00  0.00           H  
ATOM    282  HD3 ARG A  18       1.990  -5.520 -28.639  1.00  0.00           H  
ATOM    283  HE  ARG A  18       3.096  -3.328 -29.693  1.00  0.00           H  
ATOM    284 HH11 ARG A  18       4.380  -5.816 -27.604  1.00  0.00           H  
ATOM    285 HH12 ARG A  18       6.006  -5.629 -28.168  1.00  0.00           H  
ATOM    286 HH21 ARG A  18       5.230  -3.078 -30.449  1.00  0.00           H  
ATOM    287 HH22 ARG A  18       6.493  -4.067 -29.793  1.00  0.00           H  
ATOM    288  N   LYS A  19      -2.508  -1.540 -30.586  1.00  0.00           N  
ATOM    289  CA  LYS A  19      -3.180  -1.195 -31.826  1.00  0.00           C  
ATOM    290  C   LYS A  19      -2.638   0.119 -32.380  1.00  0.00           C  
ATOM    291  O   LYS A  19      -2.670   0.353 -33.586  1.00  0.00           O  
ATOM    292  CB  LYS A  19      -4.698  -1.111 -31.602  1.00  0.00           C  
ATOM    293  CG  LYS A  19      -5.503  -0.831 -32.866  1.00  0.00           C  
ATOM    294  CD  LYS A  19      -5.274  -1.887 -33.939  1.00  0.00           C  
ATOM    295  CE  LYS A  19      -5.757  -3.262 -33.503  1.00  0.00           C  
ATOM    296  NZ  LYS A  19      -5.512  -4.293 -34.545  1.00  0.00           N  
ATOM    297  H   LYS A  19      -2.919  -1.288 -29.727  1.00  0.00           H  
ATOM    298  HA  LYS A  19      -2.974  -1.980 -32.539  1.00  0.00           H  
ATOM    299  HB2 LYS A  19      -5.040  -2.048 -31.189  1.00  0.00           H  
ATOM    300  HB3 LYS A  19      -4.904  -0.323 -30.892  1.00  0.00           H  
ATOM    301  HG2 LYS A  19      -6.552  -0.815 -32.614  1.00  0.00           H  
ATOM    302  HG3 LYS A  19      -5.212   0.134 -33.255  1.00  0.00           H  
ATOM    303  HD2 LYS A  19      -5.811  -1.598 -34.830  1.00  0.00           H  
ATOM    304  HD3 LYS A  19      -4.218  -1.938 -34.158  1.00  0.00           H  
ATOM    305  HE2 LYS A  19      -5.235  -3.544 -32.601  1.00  0.00           H  
ATOM    306  HE3 LYS A  19      -6.817  -3.210 -33.302  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      -6.012  -4.045 -35.423  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -5.851  -5.221 -34.219  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19      -4.493  -4.364 -34.746  1.00  0.00           H  
ATOM    310  N   SER A  20      -2.120   0.965 -31.495  1.00  0.00           N  
ATOM    311  CA  SER A  20      -1.548   2.242 -31.901  1.00  0.00           C  
ATOM    312  C   SER A  20      -0.808   2.897 -30.732  1.00  0.00           C  
ATOM    313  O   SER A  20       0.392   2.686 -30.551  1.00  0.00           O  
ATOM    314  CB  SER A  20      -2.643   3.174 -32.433  1.00  0.00           C  
ATOM    315  OG  SER A  20      -3.708   3.293 -31.500  1.00  0.00           O  
ATOM    316  H   SER A  20      -2.111   0.720 -30.546  1.00  0.00           H  
ATOM    317  HA  SER A  20      -0.837   2.042 -32.698  1.00  0.00           H  
ATOM    318  HB2 SER A  20      -2.226   4.154 -32.608  1.00  0.00           H  
ATOM    319  HB3 SER A  20      -3.034   2.777 -33.358  1.00  0.00           H  
ATOM    320  HG  SER A  20      -4.537   3.035 -31.926  1.00  0.00           H  
ATOM    321  N   HIS A  21      -1.530   3.687 -29.936  1.00  0.00           N  
ATOM    322  CA  HIS A  21      -0.952   4.333 -28.765  1.00  0.00           C  
ATOM    323  C   HIS A  21      -1.544   3.744 -27.492  1.00  0.00           C  
ATOM    324  O   HIS A  21      -1.029   3.963 -26.396  1.00  0.00           O  
ATOM    325  CB  HIS A  21      -1.177   5.852 -28.799  1.00  0.00           C  
ATOM    326  CG  HIS A  21      -2.617   6.270 -28.714  1.00  0.00           C  
ATOM    327  ND1 HIS A  21      -3.188   6.792 -27.570  1.00  0.00           N  
ATOM    328  CD2 HIS A  21      -3.601   6.243 -29.640  1.00  0.00           C  
ATOM    329  CE1 HIS A  21      -4.460   7.060 -27.802  1.00  0.00           C  
ATOM    330  NE2 HIS A  21      -4.734   6.736 -29.049  1.00  0.00           N  
ATOM    331  H   HIS A  21      -2.484   3.835 -30.144  1.00  0.00           H  
ATOM    332  HA  HIS A  21       0.111   4.137 -28.772  1.00  0.00           H  
ATOM    333  HB2 HIS A  21      -0.655   6.301 -27.969  1.00  0.00           H  
ATOM    334  HB3 HIS A  21      -0.772   6.243 -29.722  1.00  0.00           H  
ATOM    335  HD1 HIS A  21      -2.727   6.956 -26.717  1.00  0.00           H  
ATOM    336  HD2 HIS A  21      -3.511   5.894 -30.661  1.00  0.00           H  
ATOM    337  HE1 HIS A  21      -5.157   7.476 -27.091  1.00  0.00           H  
ATOM    338  HE2 HIS A  21      -5.643   6.664 -29.426  1.00  0.00           H  
ATOM    339  N   THR A  22      -2.629   2.991 -27.655  1.00  0.00           N  
ATOM    340  CA  THR A  22      -3.358   2.398 -26.523  1.00  0.00           C  
ATOM    341  C   THR A  22      -2.567   1.321 -25.741  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.152   0.599 -24.930  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.683   1.801 -27.025  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -4.600   1.580 -28.443  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -5.848   2.728 -26.713  1.00  0.00           C  
ATOM    346  H   THR A  22      -2.983   2.840 -28.583  1.00  0.00           H  
ATOM    347  HA  THR A  22      -3.605   3.199 -25.830  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.847   0.855 -26.528  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -5.489   1.609 -28.823  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -5.908   2.885 -25.647  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -6.768   2.282 -27.062  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.697   3.677 -27.208  1.00  0.00           H  
ATOM    353  N   SER A  23      -1.256   1.218 -25.959  1.00  0.00           N  
ATOM    354  CA  SER A  23      -0.441   0.239 -25.268  1.00  0.00           C  
ATOM    355  C   SER A  23       0.809   0.909 -24.720  1.00  0.00           C  
ATOM    356  O   SER A  23       1.713   0.250 -24.210  1.00  0.00           O  
ATOM    357  CB  SER A  23      -0.050  -0.878 -26.231  1.00  0.00           C  
ATOM    358  OG  SER A  23       0.536  -0.345 -27.411  1.00  0.00           O  
ATOM    359  H   SER A  23      -0.815   1.826 -26.578  1.00  0.00           H  
ATOM    360  HA  SER A  23      -1.015  -0.173 -24.452  1.00  0.00           H  
ATOM    361  HB2 SER A  23       0.665  -1.531 -25.752  1.00  0.00           H  
ATOM    362  HB3 SER A  23      -0.929  -1.442 -26.502  1.00  0.00           H  
ATOM    363  HG  SER A  23       1.495  -0.343 -27.321  1.00  0.00           H  
ATOM    364  N   LEU A  24       0.844   2.229 -24.828  1.00  0.00           N  
ATOM    365  CA  LEU A  24       2.024   2.990 -24.463  1.00  0.00           C  
ATOM    366  C   LEU A  24       1.665   4.116 -23.507  1.00  0.00           C  
ATOM    367  O   LEU A  24       2.275   4.255 -22.447  1.00  0.00           O  
ATOM    368  CB  LEU A  24       2.696   3.560 -25.717  1.00  0.00           C  
ATOM    369  CG  LEU A  24       3.214   2.517 -26.709  1.00  0.00           C  
ATOM    370  CD1 LEU A  24       3.716   3.186 -27.977  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       4.317   1.685 -26.075  1.00  0.00           C  
ATOM    372  H   LEU A  24       0.045   2.703 -25.144  1.00  0.00           H  
ATOM    373  HA  LEU A  24       2.711   2.321 -23.970  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       1.983   4.187 -26.230  1.00  0.00           H  
ATOM    375  HB3 LEU A  24       3.529   4.171 -25.406  1.00  0.00           H  
ATOM    376  HG  LEU A  24       2.407   1.853 -26.978  1.00  0.00           H  
ATOM    377 HD11 LEU A  24       2.901   3.710 -28.452  1.00  0.00           H  
ATOM    378 HD12 LEU A  24       4.104   2.437 -28.651  1.00  0.00           H  
ATOM    379 HD13 LEU A  24       4.499   3.887 -27.730  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       4.693   0.979 -26.797  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       3.922   1.152 -25.223  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       5.119   2.333 -25.754  1.00  0.00           H  
ATOM    383  N   GLU A  25       0.664   4.902 -23.877  1.00  0.00           N  
ATOM    384  CA  GLU A  25       0.254   6.040 -23.076  1.00  0.00           C  
ATOM    385  C   GLU A  25      -1.068   6.601 -23.574  1.00  0.00           C  
ATOM    386  O   GLU A  25      -1.155   7.128 -24.689  1.00  0.00           O  
ATOM    387  CB  GLU A  25       1.317   7.142 -23.101  1.00  0.00           C  
ATOM    388  CG  GLU A  25       0.933   8.355 -22.269  1.00  0.00           C  
ATOM    389  CD  GLU A  25       1.927   9.486 -22.388  1.00  0.00           C  
ATOM    390  OE1 GLU A  25       2.849   9.563 -21.553  1.00  0.00           O  
ATOM    391  OE2 GLU A  25       1.781  10.314 -23.312  1.00  0.00           O  
ATOM    392  H   GLU A  25       0.172   4.701 -24.700  1.00  0.00           H  
ATOM    393  HA  GLU A  25       0.127   5.700 -22.060  1.00  0.00           H  
ATOM    394  HB2 GLU A  25       2.244   6.744 -22.718  1.00  0.00           H  
ATOM    395  HB3 GLU A  25       1.464   7.464 -24.121  1.00  0.00           H  
ATOM    396  HG2 GLU A  25      -0.032   8.709 -22.596  1.00  0.00           H  
ATOM    397  HG3 GLU A  25       0.872   8.058 -21.232  1.00  0.00           H  
ATOM    398  N   ASP A  26      -2.098   6.455 -22.762  1.00  0.00           N  
ATOM    399  CA  ASP A  26      -3.364   7.110 -23.008  1.00  0.00           C  
ATOM    400  C   ASP A  26      -4.048   7.431 -21.695  1.00  0.00           C  
ATOM    401  O   ASP A  26      -3.947   6.685 -20.722  1.00  0.00           O  
ATOM    402  CB  ASP A  26      -4.279   6.264 -23.891  1.00  0.00           C  
ATOM    403  CG  ASP A  26      -4.732   4.965 -23.250  1.00  0.00           C  
ATOM    404  OD1 ASP A  26      -3.893   4.064 -23.033  1.00  0.00           O  
ATOM    405  OD2 ASP A  26      -5.941   4.831 -22.983  1.00  0.00           O  
ATOM    406  H   ASP A  26      -2.011   5.876 -21.980  1.00  0.00           H  
ATOM    407  HA  ASP A  26      -3.153   8.040 -23.516  1.00  0.00           H  
ATOM    408  HB2 ASP A  26      -5.154   6.842 -24.120  1.00  0.00           H  
ATOM    409  HB3 ASP A  26      -3.762   6.038 -24.803  1.00  0.00           H  
ATOM    410  N   ASP A  27      -4.722   8.562 -21.674  1.00  0.00           N  
ATOM    411  CA  ASP A  27      -5.414   9.029 -20.474  1.00  0.00           C  
ATOM    412  C   ASP A  27      -6.845   8.535 -20.453  1.00  0.00           C  
ATOM    413  O   ASP A  27      -7.614   8.848 -19.542  1.00  0.00           O  
ATOM    414  CB  ASP A  27      -5.387  10.556 -20.369  1.00  0.00           C  
ATOM    415  CG  ASP A  27      -4.069  11.085 -19.842  1.00  0.00           C  
ATOM    416  OD1 ASP A  27      -3.216  11.494 -20.656  1.00  0.00           O  
ATOM    417  OD2 ASP A  27      -3.880  11.101 -18.606  1.00  0.00           O  
ATOM    418  H   ASP A  27      -4.774   9.092 -22.501  1.00  0.00           H  
ATOM    419  HA  ASP A  27      -4.899   8.613 -19.624  1.00  0.00           H  
ATOM    420  HB2 ASP A  27      -5.554  10.979 -21.347  1.00  0.00           H  
ATOM    421  HB3 ASP A  27      -6.175  10.877 -19.703  1.00  0.00           H  
ATOM    422  N   ASP A  28      -7.199   7.774 -21.468  1.00  0.00           N  
ATOM    423  CA  ASP A  28      -8.535   7.219 -21.581  1.00  0.00           C  
ATOM    424  C   ASP A  28      -8.636   5.959 -20.746  1.00  0.00           C  
ATOM    425  O   ASP A  28      -9.430   5.877 -19.808  1.00  0.00           O  
ATOM    426  CB  ASP A  28      -8.859   6.928 -23.046  1.00  0.00           C  
ATOM    427  CG  ASP A  28     -10.250   6.367 -23.238  1.00  0.00           C  
ATOM    428  OD1 ASP A  28     -10.400   5.394 -24.003  1.00  0.00           O  
ATOM    429  OD2 ASP A  28     -11.203   6.903 -22.637  1.00  0.00           O  
ATOM    430  H   ASP A  28      -6.535   7.569 -22.155  1.00  0.00           H  
ATOM    431  HA  ASP A  28      -9.228   7.939 -21.202  1.00  0.00           H  
ATOM    432  HB2 ASP A  28      -8.781   7.842 -23.613  1.00  0.00           H  
ATOM    433  HB3 ASP A  28      -8.147   6.212 -23.429  1.00  0.00           H  
ATOM    434  N   ASP A  29      -7.793   5.005 -21.093  1.00  0.00           N  
ATOM    435  CA  ASP A  29      -7.659   3.740 -20.371  1.00  0.00           C  
ATOM    436  C   ASP A  29      -9.018   3.078 -20.136  1.00  0.00           C  
ATOM    437  O   ASP A  29      -9.547   3.090 -19.020  1.00  0.00           O  
ATOM    438  CB  ASP A  29      -6.935   3.963 -19.043  1.00  0.00           C  
ATOM    439  CG  ASP A  29      -6.486   2.668 -18.400  1.00  0.00           C  
ATOM    440  OD1 ASP A  29      -6.563   1.607 -19.057  1.00  0.00           O  
ATOM    441  OD2 ASP A  29      -6.033   2.710 -17.237  1.00  0.00           O  
ATOM    442  H   ASP A  29      -7.219   5.165 -21.874  1.00  0.00           H  
ATOM    443  HA  ASP A  29      -7.058   3.081 -20.981  1.00  0.00           H  
ATOM    444  HB2 ASP A  29      -6.065   4.579 -19.214  1.00  0.00           H  
ATOM    445  HB3 ASP A  29      -7.601   4.471 -18.360  1.00  0.00           H  
ATOM    446  N   GLY A  30      -9.578   2.502 -21.193  1.00  0.00           N  
ATOM    447  CA  GLY A  30     -10.878   1.862 -21.099  1.00  0.00           C  
ATOM    448  C   GLY A  30     -10.862   0.618 -20.230  1.00  0.00           C  
ATOM    449  O   GLY A  30     -11.868   0.269 -19.619  1.00  0.00           O  
ATOM    450  H   GLY A  30      -9.105   2.519 -22.054  1.00  0.00           H  
ATOM    451  HA2 GLY A  30     -11.583   2.564 -20.685  1.00  0.00           H  
ATOM    452  HA3 GLY A  30     -11.203   1.588 -22.093  1.00  0.00           H  
ATOM    453  N   SER A  31      -9.714  -0.041 -20.159  1.00  0.00           N  
ATOM    454  CA  SER A  31      -9.583  -1.267 -19.383  1.00  0.00           C  
ATOM    455  C   SER A  31      -9.048  -0.974 -17.985  1.00  0.00           C  
ATOM    456  O   SER A  31      -8.620  -1.893 -17.288  1.00  0.00           O  
ATOM    457  CB  SER A  31      -8.644  -2.236 -20.102  1.00  0.00           C  
ATOM    458  OG  SER A  31      -9.121  -2.540 -21.403  1.00  0.00           O  
ATOM    459  H   SER A  31      -8.931   0.309 -20.634  1.00  0.00           H  
ATOM    460  HA  SER A  31     -10.559  -1.718 -19.299  1.00  0.00           H  
ATOM    461  HB2 SER A  31      -7.665  -1.789 -20.188  1.00  0.00           H  
ATOM    462  HB3 SER A  31      -8.572  -3.152 -19.536  1.00  0.00           H  
ATOM    463  HG  SER A  31      -9.184  -1.725 -21.916  1.00  0.00           H  
ATOM    464  N   ARG A  32      -9.142   0.304 -17.589  1.00  0.00           N  
ATOM    465  CA  ARG A  32      -8.633   0.823 -16.306  1.00  0.00           C  
ATOM    466  C   ARG A  32      -7.516  -0.022 -15.688  1.00  0.00           C  
ATOM    467  O   ARG A  32      -7.771  -0.998 -14.974  1.00  0.00           O  
ATOM    468  CB  ARG A  32      -9.778   0.964 -15.300  1.00  0.00           C  
ATOM    469  CG  ARG A  32     -10.568   2.256 -15.442  1.00  0.00           C  
ATOM    470  CD  ARG A  32      -9.666   3.476 -15.309  1.00  0.00           C  
ATOM    471  NE  ARG A  32      -8.782   3.389 -14.142  1.00  0.00           N  
ATOM    472  CZ  ARG A  32      -7.696   4.145 -13.975  1.00  0.00           C  
ATOM    473  NH1 ARG A  32      -7.390   5.072 -14.873  1.00  0.00           N  
ATOM    474  NH2 ARG A  32      -6.920   3.982 -12.911  1.00  0.00           N  
ATOM    475  H   ARG A  32      -9.572   0.938 -18.200  1.00  0.00           H  
ATOM    476  HA  ARG A  32      -8.242   1.808 -16.502  1.00  0.00           H  
ATOM    477  HB2 ARG A  32     -10.459   0.136 -15.429  1.00  0.00           H  
ATOM    478  HB3 ARG A  32      -9.368   0.929 -14.304  1.00  0.00           H  
ATOM    479  HG2 ARG A  32     -11.041   2.274 -16.413  1.00  0.00           H  
ATOM    480  HG3 ARG A  32     -11.323   2.292 -14.671  1.00  0.00           H  
ATOM    481  HD2 ARG A  32      -9.062   3.562 -16.200  1.00  0.00           H  
ATOM    482  HD3 ARG A  32     -10.286   4.355 -15.212  1.00  0.00           H  
ATOM    483  HE  ARG A  32      -9.003   2.721 -13.458  1.00  0.00           H  
ATOM    484 HH11 ARG A  32      -7.973   5.206 -15.676  1.00  0.00           H  
ATOM    485 HH12 ARG A  32      -6.568   5.636 -14.759  1.00  0.00           H  
ATOM    486 HH21 ARG A  32      -7.144   3.285 -12.221  1.00  0.00           H  
ATOM    487 HH22 ARG A  32      -6.103   4.550 -12.791  1.00  0.00           H  
ATOM    488  N   GLY A  33      -6.281   0.399 -15.920  1.00  0.00           N  
ATOM    489  CA  GLY A  33      -5.139  -0.299 -15.373  1.00  0.00           C  
ATOM    490  C   GLY A  33      -3.865  -0.019 -16.146  1.00  0.00           C  
ATOM    491  O   GLY A  33      -2.907  -0.787 -16.070  1.00  0.00           O  
ATOM    492  H   GLY A  33      -6.142   1.200 -16.482  1.00  0.00           H  
ATOM    493  HA2 GLY A  33      -5.000   0.010 -14.347  1.00  0.00           H  
ATOM    494  HA3 GLY A  33      -5.335  -1.360 -15.393  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.844   1.081 -16.885  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -2.656   1.448 -17.630  1.00  0.00           C  
ATOM    497  C   GLY A  34      -1.783   2.409 -16.855  1.00  0.00           C  
ATOM    498  O   GLY A  34      -0.805   2.943 -17.380  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.645   1.654 -16.932  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -2.090   0.556 -17.850  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -2.952   1.913 -18.557  1.00  0.00           H  
ATOM    502  N   ASP A  35      -2.137   2.615 -15.595  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -1.433   3.555 -14.736  1.00  0.00           C  
ATOM    504  C   ASP A  35      -1.356   3.005 -13.310  1.00  0.00           C  
ATOM    505  O   ASP A  35      -2.149   2.140 -12.936  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -2.143   4.918 -14.754  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -1.570   5.913 -13.765  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -2.349   6.461 -12.958  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -0.342   6.151 -13.789  1.00  0.00           O  
ATOM    510  H   ASP A  35      -2.889   2.105 -15.227  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -0.435   3.669 -15.131  1.00  0.00           H  
ATOM    512  HB2 ASP A  35      -2.059   5.343 -15.742  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -3.189   4.776 -14.521  1.00  0.00           H  
ATOM    514  N   CYS A  36      -0.405   3.492 -12.520  1.00  0.00           N  
ATOM    515  CA  CYS A  36      -0.237   3.044 -11.150  1.00  0.00           C  
ATOM    516  C   CYS A  36      -0.298   4.238 -10.212  1.00  0.00           C  
ATOM    517  O   CYS A  36       0.682   4.963 -10.043  1.00  0.00           O  
ATOM    518  CB  CYS A  36       1.090   2.296 -11.002  1.00  0.00           C  
ATOM    519  SG  CYS A  36       2.508   3.154 -11.729  1.00  0.00           S  
ATOM    520  H   CYS A  36       0.190   4.196 -12.858  1.00  0.00           H  
ATOM    521  HA  CYS A  36      -1.051   2.375 -10.911  1.00  0.00           H  
ATOM    522  HB2 CYS A  36       1.298   2.150  -9.953  1.00  0.00           H  
ATOM    523  HB3 CYS A  36       1.006   1.333 -11.483  1.00  0.00           H  
ATOM    524  HG  CYS A  36       2.462   4.420 -11.331  1.00  0.00           H  
ATOM    525  N   GLU A  37      -1.458   4.442  -9.612  1.00  0.00           N  
ATOM    526  CA  GLU A  37      -1.689   5.601  -8.776  1.00  0.00           C  
ATOM    527  C   GLU A  37      -2.572   5.215  -7.600  1.00  0.00           C  
ATOM    528  O   GLU A  37      -3.697   5.694  -7.457  1.00  0.00           O  
ATOM    529  CB  GLU A  37      -2.336   6.724  -9.590  1.00  0.00           C  
ATOM    530  CG  GLU A  37      -2.468   8.034  -8.833  1.00  0.00           C  
ATOM    531  CD  GLU A  37      -3.130   9.115  -9.654  1.00  0.00           C  
ATOM    532  OE1 GLU A  37      -2.414   9.865 -10.348  1.00  0.00           O  
ATOM    533  OE2 GLU A  37      -4.374   9.226  -9.602  1.00  0.00           O  
ATOM    534  H   GLU A  37      -2.177   3.783  -9.718  1.00  0.00           H  
ATOM    535  HA  GLU A  37      -0.733   5.939  -8.403  1.00  0.00           H  
ATOM    536  HB2 GLU A  37      -1.742   6.902 -10.474  1.00  0.00           H  
ATOM    537  HB3 GLU A  37      -3.323   6.409  -9.890  1.00  0.00           H  
ATOM    538  HG2 GLU A  37      -3.059   7.864  -7.945  1.00  0.00           H  
ATOM    539  HG3 GLU A  37      -1.483   8.371  -8.547  1.00  0.00           H  
ATOM    540  N   GLY A  38      -2.071   4.308  -6.785  1.00  0.00           N  
ATOM    541  CA  GLY A  38      -2.778   3.942  -5.573  1.00  0.00           C  
ATOM    542  C   GLY A  38      -2.610   4.999  -4.501  1.00  0.00           C  
ATOM    543  O   GLY A  38      -2.995   6.154  -4.694  1.00  0.00           O  
ATOM    544  H   GLY A  38      -1.211   3.879  -7.011  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -3.828   3.834  -5.799  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -2.397   3.001  -5.208  1.00  0.00           H  
ATOM    547  N   CYS A  39      -2.035   4.625  -3.378  1.00  0.00           N  
ATOM    548  CA  CYS A  39      -1.732   5.586  -2.335  1.00  0.00           C  
ATOM    549  C   CYS A  39      -0.244   5.543  -2.013  1.00  0.00           C  
ATOM    550  O   CYS A  39       0.157   5.343  -0.867  1.00  0.00           O  
ATOM    551  CB  CYS A  39      -2.584   5.302  -1.093  1.00  0.00           C  
ATOM    552  SG  CYS A  39      -2.605   3.552  -0.581  1.00  0.00           S  
ATOM    553  H   CYS A  39      -1.813   3.677  -3.233  1.00  0.00           H  
ATOM    554  HA  CYS A  39      -1.976   6.569  -2.713  1.00  0.00           H  
ATOM    555  HB2 CYS A  39      -2.201   5.880  -0.265  1.00  0.00           H  
ATOM    556  HB3 CYS A  39      -3.603   5.599  -1.290  1.00  0.00           H  
ATOM    557  N   SER A  40       0.575   5.732  -3.045  1.00  0.00           N  
ATOM    558  CA  SER A  40       2.017   5.577  -2.928  1.00  0.00           C  
ATOM    559  C   SER A  40       2.612   6.646  -2.041  1.00  0.00           C  
ATOM    560  O   SER A  40       3.657   6.448  -1.417  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.635   5.620  -4.310  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.075   6.667  -5.083  1.00  0.00           O  
ATOM    563  H   SER A  40       0.200   5.998  -3.911  1.00  0.00           H  
ATOM    564  HA  SER A  40       2.212   4.611  -2.487  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.701   5.774  -4.225  1.00  0.00           H  
ATOM    566  HB3 SER A  40       2.443   4.685  -4.796  1.00  0.00           H  
ATOM    567  HG  SER A  40       2.783   7.221  -5.435  1.00  0.00           H  
ATOM    568  N   GLY A  41       1.925   7.771  -1.974  1.00  0.00           N  
ATOM    569  CA  GLY A  41       2.324   8.820  -1.035  1.00  0.00           C  
ATOM    570  C   GLY A  41       1.935   8.474   0.387  1.00  0.00           C  
ATOM    571  O   GLY A  41       1.872   9.344   1.252  1.00  0.00           O  
ATOM    572  H   GLY A  41       1.140   7.884  -2.579  1.00  0.00           H  
ATOM    573  HA2 GLY A  41       3.398   8.935  -1.079  1.00  0.00           H  
ATOM    574  HA3 GLY A  41       1.868   9.763  -1.299  1.00  0.00           H  
ATOM    575  N   THR A  42       1.662   7.201   0.627  1.00  0.00           N  
ATOM    576  CA  THR A  42       1.368   6.728   1.962  1.00  0.00           C  
ATOM    577  C   THR A  42       2.404   5.693   2.369  1.00  0.00           C  
ATOM    578  O   THR A  42       2.447   4.595   1.817  1.00  0.00           O  
ATOM    579  CB  THR A  42      -0.041   6.109   2.048  1.00  0.00           C  
ATOM    580  OG1 THR A  42      -1.005   7.026   1.511  1.00  0.00           O  
ATOM    581  CG2 THR A  42      -0.402   5.773   3.488  1.00  0.00           C  
ATOM    582  H   THR A  42       1.669   6.554  -0.124  1.00  0.00           H  
ATOM    583  HA  THR A  42       1.419   7.568   2.639  1.00  0.00           H  
ATOM    584  HB  THR A  42      -0.055   5.199   1.465  1.00  0.00           H  
ATOM    585  HG1 THR A  42      -0.573   7.600   0.865  1.00  0.00           H  
ATOM    586 HG21 THR A  42       0.316   5.071   3.883  1.00  0.00           H  
ATOM    587 HG22 THR A  42      -1.389   5.335   3.519  1.00  0.00           H  
ATOM    588 HG23 THR A  42      -0.388   6.674   4.081  1.00  0.00           H  
ATOM    589  N   ALA A  43       3.259   6.059   3.305  1.00  0.00           N  
ATOM    590  CA  ALA A  43       4.286   5.154   3.784  1.00  0.00           C  
ATOM    591  C   ALA A  43       3.701   4.141   4.738  1.00  0.00           C  
ATOM    592  O   ALA A  43       3.077   4.485   5.741  1.00  0.00           O  
ATOM    593  CB  ALA A  43       5.421   5.925   4.444  1.00  0.00           C  
ATOM    594  H   ALA A  43       3.199   6.960   3.684  1.00  0.00           H  
ATOM    595  HA  ALA A  43       4.688   4.611   2.930  1.00  0.00           H  
ATOM    596  HB1 ALA A  43       6.197   5.236   4.743  1.00  0.00           H  
ATOM    597  HB2 ALA A  43       5.046   6.445   5.312  1.00  0.00           H  
ATOM    598  HB3 ALA A  43       5.826   6.640   3.743  1.00  0.00           H  
ATOM    599  N   CYS A  44       3.907   2.894   4.397  1.00  0.00           N  
ATOM    600  CA  CYS A  44       3.436   1.781   5.187  1.00  0.00           C  
ATOM    601  C   CYS A  44       4.604   1.088   5.853  1.00  0.00           C  
ATOM    602  O   CYS A  44       5.604   0.768   5.211  1.00  0.00           O  
ATOM    603  CB  CYS A  44       2.725   0.807   4.270  1.00  0.00           C  
ATOM    604  SG  CYS A  44       3.703   0.423   2.789  1.00  0.00           S  
ATOM    605  H   CYS A  44       4.401   2.709   3.565  1.00  0.00           H  
ATOM    606  HA  CYS A  44       2.744   2.129   5.936  1.00  0.00           H  
ATOM    607  HB2 CYS A  44       2.544  -0.116   4.802  1.00  0.00           H  
ATOM    608  HB3 CYS A  44       1.787   1.230   3.954  1.00  0.00           H  
ATOM    609  N   SER A  45       4.509   0.899   7.145  1.00  0.00           N  
ATOM    610  CA  SER A  45       5.423  -0.005   7.814  1.00  0.00           C  
ATOM    611  C   SER A  45       4.762  -1.372   7.906  1.00  0.00           C  
ATOM    612  O   SER A  45       5.433  -2.399   8.002  1.00  0.00           O  
ATOM    613  CB  SER A  45       5.821   0.502   9.208  1.00  0.00           C  
ATOM    614  OG  SER A  45       6.129   1.887   9.177  1.00  0.00           O  
ATOM    615  H   SER A  45       3.833   1.398   7.657  1.00  0.00           H  
ATOM    616  HA  SER A  45       6.311  -0.090   7.194  1.00  0.00           H  
ATOM    617  HB2 SER A  45       5.017   0.332   9.911  1.00  0.00           H  
ATOM    618  HB3 SER A  45       6.698  -0.036   9.539  1.00  0.00           H  
ATOM    619  HG  SER A  45       5.592   2.320   8.503  1.00  0.00           H  
ATOM    620  N   SER A  46       3.432  -1.376   7.868  1.00  0.00           N  
ATOM    621  CA  SER A  46       2.690  -2.620   7.873  1.00  0.00           C  
ATOM    622  C   SER A  46       1.968  -2.807   6.542  1.00  0.00           C  
ATOM    623  O   SER A  46       1.425  -1.855   5.978  1.00  0.00           O  
ATOM    624  CB  SER A  46       1.688  -2.614   9.032  1.00  0.00           C  
ATOM    625  OG  SER A  46       0.927  -1.416   9.048  1.00  0.00           O  
ATOM    626  H   SER A  46       2.947  -0.527   7.787  1.00  0.00           H  
ATOM    627  HA  SER A  46       3.390  -3.424   8.012  1.00  0.00           H  
ATOM    628  HB2 SER A  46       1.014  -3.451   8.927  1.00  0.00           H  
ATOM    629  HB3 SER A  46       2.223  -2.699   9.967  1.00  0.00           H  
ATOM    630  HG  SER A  46       1.517  -0.666   9.195  1.00  0.00           H  
ATOM    631  N   ASP A  47       1.926  -4.043   6.071  1.00  0.00           N  
ATOM    632  CA  ASP A  47       1.217  -4.372   4.852  1.00  0.00           C  
ATOM    633  C   ASP A  47      -0.299  -4.293   5.028  1.00  0.00           C  
ATOM    634  O   ASP A  47      -1.010  -3.970   4.074  1.00  0.00           O  
ATOM    635  CB  ASP A  47       1.621  -5.770   4.374  1.00  0.00           C  
ATOM    636  CG  ASP A  47       1.143  -6.062   2.968  1.00  0.00           C  
ATOM    637  OD1 ASP A  47       0.211  -6.869   2.801  1.00  0.00           O  
ATOM    638  OD2 ASP A  47       1.706  -5.493   2.021  1.00  0.00           O  
ATOM    639  H   ASP A  47       2.451  -4.743   6.511  1.00  0.00           H  
ATOM    640  HA  ASP A  47       1.509  -3.657   4.102  1.00  0.00           H  
ATOM    641  HB2 ASP A  47       2.697  -5.853   4.394  1.00  0.00           H  
ATOM    642  HB3 ASP A  47       1.195  -6.507   5.039  1.00  0.00           H  
ATOM    643  N   ALA A  48      -0.805  -4.549   6.243  1.00  0.00           N  
ATOM    644  CA  ALA A  48      -2.213  -4.660   6.457  1.00  0.00           C  
ATOM    645  C   ALA A  48      -2.933  -3.349   6.187  1.00  0.00           C  
ATOM    646  O   ALA A  48      -4.074  -3.352   5.742  1.00  0.00           O  
ATOM    647  CB  ALA A  48      -2.498  -5.148   7.866  1.00  0.00           C  
ATOM    648  H   ALA A  48      -0.229  -4.676   7.003  1.00  0.00           H  
ATOM    649  HA  ALA A  48      -2.553  -5.406   5.773  1.00  0.00           H  
ATOM    650  HB1 ALA A  48      -2.136  -4.421   8.578  1.00  0.00           H  
ATOM    651  HB2 ALA A  48      -2.000  -6.092   8.030  1.00  0.00           H  
ATOM    652  HB3 ALA A  48      -3.563  -5.276   7.994  1.00  0.00           H  
ATOM    653  N   GLN A  49      -2.252  -2.226   6.409  1.00  0.00           N  
ATOM    654  CA  GLN A  49      -2.883  -0.935   6.251  1.00  0.00           C  
ATOM    655  C   GLN A  49      -3.029  -0.624   4.773  1.00  0.00           C  
ATOM    656  O   GLN A  49      -3.824   0.214   4.383  1.00  0.00           O  
ATOM    657  CB  GLN A  49      -2.105   0.174   6.966  1.00  0.00           C  
ATOM    658  CG  GLN A  49      -0.718   0.441   6.405  1.00  0.00           C  
ATOM    659  CD  GLN A  49      -0.030   1.605   7.094  1.00  0.00           C  
ATOM    660  OE1 GLN A  49       0.775   2.309   6.490  1.00  0.00           O  
ATOM    661  NE2 GLN A  49      -0.334   1.812   8.366  1.00  0.00           N  
ATOM    662  H   GLN A  49      -1.306  -2.268   6.646  1.00  0.00           H  
ATOM    663  HA  GLN A  49      -3.870  -1.005   6.688  1.00  0.00           H  
ATOM    664  HB2 GLN A  49      -2.670   1.090   6.901  1.00  0.00           H  
ATOM    665  HB3 GLN A  49      -1.999  -0.097   8.005  1.00  0.00           H  
ATOM    666  HG2 GLN A  49      -0.113  -0.444   6.531  1.00  0.00           H  
ATOM    667  HG3 GLN A  49      -0.808   0.669   5.353  1.00  0.00           H  
ATOM    668 HE21 GLN A  49      -0.979   1.210   8.795  1.00  0.00           H  
ATOM    669 HE22 GLN A  49       0.097   2.564   8.830  1.00  0.00           H  
ATOM    670  N   CYS A  50      -2.269  -1.333   3.950  1.00  0.00           N  
ATOM    671  CA  CYS A  50      -2.367  -1.150   2.501  1.00  0.00           C  
ATOM    672  C   CYS A  50      -3.537  -1.922   1.946  1.00  0.00           C  
ATOM    673  O   CYS A  50      -4.173  -1.494   0.982  1.00  0.00           O  
ATOM    674  CB  CYS A  50      -1.085  -1.511   1.744  1.00  0.00           C  
ATOM    675  SG  CYS A  50       0.165  -0.212   1.860  1.00  0.00           S  
ATOM    676  H   CYS A  50      -1.656  -2.002   4.329  1.00  0.00           H  
ATOM    677  HA  CYS A  50      -2.568  -0.100   2.339  1.00  0.00           H  
ATOM    678  HB2 CYS A  50      -0.655  -2.436   2.100  1.00  0.00           H  
ATOM    679  HB3 CYS A  50      -1.329  -1.625   0.705  1.00  0.00           H  
ATOM    680  N   ARG A  51      -3.827  -3.053   2.557  1.00  0.00           N  
ATOM    681  CA  ARG A  51      -5.030  -3.779   2.224  1.00  0.00           C  
ATOM    682  C   ARG A  51      -6.221  -3.067   2.838  1.00  0.00           C  
ATOM    683  O   ARG A  51      -7.305  -3.019   2.261  1.00  0.00           O  
ATOM    684  CB  ARG A  51      -4.970  -5.210   2.731  1.00  0.00           C  
ATOM    685  CG  ARG A  51      -3.850  -6.025   2.123  1.00  0.00           C  
ATOM    686  CD  ARG A  51      -2.752  -6.231   3.132  1.00  0.00           C  
ATOM    687  NE  ARG A  51      -3.192  -7.108   4.222  1.00  0.00           N  
ATOM    688  CZ  ARG A  51      -2.382  -7.812   5.012  1.00  0.00           C  
ATOM    689  NH1 ARG A  51      -1.074  -7.784   4.832  1.00  0.00           N  
ATOM    690  NH2 ARG A  51      -2.893  -8.563   5.976  1.00  0.00           N  
ATOM    691  H   ARG A  51      -3.217  -3.406   3.238  1.00  0.00           H  
ATOM    692  HA  ARG A  51      -5.128  -3.784   1.150  1.00  0.00           H  
ATOM    693  HB2 ARG A  51      -4.830  -5.191   3.802  1.00  0.00           H  
ATOM    694  HB3 ARG A  51      -5.899  -5.690   2.513  1.00  0.00           H  
ATOM    695  HG2 ARG A  51      -4.236  -6.985   1.816  1.00  0.00           H  
ATOM    696  HG3 ARG A  51      -3.452  -5.499   1.268  1.00  0.00           H  
ATOM    697  HD2 ARG A  51      -1.893  -6.663   2.635  1.00  0.00           H  
ATOM    698  HD3 ARG A  51      -2.488  -5.261   3.544  1.00  0.00           H  
ATOM    699  HE  ARG A  51      -4.163  -7.171   4.377  1.00  0.00           H  
ATOM    700 HH11 ARG A  51      -0.676  -7.230   4.085  1.00  0.00           H  
ATOM    701 HH12 ARG A  51      -0.471  -8.312   5.432  1.00  0.00           H  
ATOM    702 HH21 ARG A  51      -3.889  -8.600   6.107  1.00  0.00           H  
ATOM    703 HH22 ARG A  51      -2.292  -9.094   6.578  1.00  0.00           H  
ATOM    704  N   ALA A  52      -5.990  -2.485   4.009  1.00  0.00           N  
ATOM    705  CA  ALA A  52      -7.017  -1.730   4.703  1.00  0.00           C  
ATOM    706  C   ALA A  52      -7.322  -0.451   3.950  1.00  0.00           C  
ATOM    707  O   ALA A  52      -8.434   0.069   4.012  1.00  0.00           O  
ATOM    708  CB  ALA A  52      -6.587  -1.413   6.126  1.00  0.00           C  
ATOM    709  H   ALA A  52      -5.098  -2.572   4.418  1.00  0.00           H  
ATOM    710  HA  ALA A  52      -7.910  -2.337   4.744  1.00  0.00           H  
ATOM    711  HB1 ALA A  52      -7.406  -0.949   6.654  1.00  0.00           H  
ATOM    712  HB2 ALA A  52      -5.745  -0.737   6.103  1.00  0.00           H  
ATOM    713  HB3 ALA A  52      -6.303  -2.325   6.629  1.00  0.00           H  
ATOM    714  N   ARG A  53      -6.328   0.055   3.230  1.00  0.00           N  
ATOM    715  CA  ARG A  53      -6.535   1.259   2.424  1.00  0.00           C  
ATOM    716  C   ARG A  53      -7.181   0.928   1.092  1.00  0.00           C  
ATOM    717  O   ARG A  53      -7.411   1.816   0.271  1.00  0.00           O  
ATOM    718  CB  ARG A  53      -5.240   2.057   2.205  1.00  0.00           C  
ATOM    719  CG  ARG A  53      -4.770   2.816   3.439  1.00  0.00           C  
ATOM    720  CD  ARG A  53      -5.828   3.790   3.935  1.00  0.00           C  
ATOM    721  NE  ARG A  53      -5.373   4.558   5.092  1.00  0.00           N  
ATOM    722  CZ  ARG A  53      -6.119   4.799   6.171  1.00  0.00           C  
ATOM    723  NH1 ARG A  53      -7.349   4.311   6.261  1.00  0.00           N  
ATOM    724  NH2 ARG A  53      -5.631   5.531   7.162  1.00  0.00           N  
ATOM    725  H   ARG A  53      -5.435  -0.386   3.254  1.00  0.00           H  
ATOM    726  HA  ARG A  53      -7.217   1.873   2.961  1.00  0.00           H  
ATOM    727  HB2 ARG A  53      -4.454   1.381   1.901  1.00  0.00           H  
ATOM    728  HB3 ARG A  53      -5.407   2.776   1.416  1.00  0.00           H  
ATOM    729  HG2 ARG A  53      -4.552   2.106   4.224  1.00  0.00           H  
ATOM    730  HG3 ARG A  53      -3.873   3.366   3.191  1.00  0.00           H  
ATOM    731  HD2 ARG A  53      -6.073   4.474   3.136  1.00  0.00           H  
ATOM    732  HD3 ARG A  53      -6.710   3.233   4.212  1.00  0.00           H  
ATOM    733  HE  ARG A  53      -4.458   4.926   5.058  1.00  0.00           H  
ATOM    734 HH11 ARG A  53      -7.730   3.754   5.519  1.00  0.00           H  
ATOM    735 HH12 ARG A  53      -7.908   4.502   7.073  1.00  0.00           H  
ATOM    736 HH21 ARG A  53      -4.703   5.905   7.101  1.00  0.00           H  
ATOM    737 HH22 ARG A  53      -6.188   5.713   7.976  1.00  0.00           H  
ATOM    738  N   GLY A  54      -7.467  -0.352   0.873  1.00  0.00           N  
ATOM    739  CA  GLY A  54      -8.059  -0.782  -0.379  1.00  0.00           C  
ATOM    740  C   GLY A  54      -7.076  -0.698  -1.528  1.00  0.00           C  
ATOM    741  O   GLY A  54      -7.341  -1.186  -2.624  1.00  0.00           O  
ATOM    742  H   GLY A  54      -7.281  -1.013   1.575  1.00  0.00           H  
ATOM    743  HA2 GLY A  54      -8.392  -1.805  -0.277  1.00  0.00           H  
ATOM    744  HA3 GLY A  54      -8.910  -0.155  -0.600  1.00  0.00           H  
ATOM    745  N   CYS A  55      -5.950  -0.046  -1.268  1.00  0.00           N  
ATOM    746  CA  CYS A  55      -4.886   0.092  -2.259  1.00  0.00           C  
ATOM    747  C   CYS A  55      -4.425  -1.273  -2.790  1.00  0.00           C  
ATOM    748  O   CYS A  55      -4.779  -1.617  -3.921  1.00  0.00           O  
ATOM    749  CB  CYS A  55      -3.726   0.955  -1.720  1.00  0.00           C  
ATOM    750  SG  CYS A  55      -4.128   2.734  -1.648  1.00  0.00           S  
ATOM    751  H   CYS A  55      -5.856   0.385  -0.386  1.00  0.00           H  
ATOM    752  HA  CYS A  55      -5.315   0.615  -3.094  1.00  0.00           H  
ATOM    753  HB2 CYS A  55      -3.473   0.650  -0.716  1.00  0.00           H  
ATOM    754  HB3 CYS A  55      -2.865   0.836  -2.360  1.00  0.00           H  
ATOM    755  N   ASP A  56      -3.683  -2.058  -1.996  1.00  0.00           N  
ATOM    756  CA  ASP A  56      -3.274  -3.403  -2.406  1.00  0.00           C  
ATOM    757  C   ASP A  56      -2.266  -3.958  -1.423  1.00  0.00           C  
ATOM    758  O   ASP A  56      -2.543  -4.924  -0.717  1.00  0.00           O  
ATOM    759  CB  ASP A  56      -2.643  -3.424  -3.803  1.00  0.00           C  
ATOM    760  CG  ASP A  56      -2.009  -4.766  -4.128  1.00  0.00           C  
ATOM    761  OD1 ASP A  56      -2.752  -5.719  -4.444  1.00  0.00           O  
ATOM    762  OD2 ASP A  56      -0.766  -4.879  -4.060  1.00  0.00           O  
ATOM    763  H   ASP A  56      -3.404  -1.741  -1.106  1.00  0.00           H  
ATOM    764  HA  ASP A  56      -4.162  -4.041  -2.407  1.00  0.00           H  
ATOM    765  HB2 ASP A  56      -3.406  -3.219  -4.540  1.00  0.00           H  
ATOM    766  HB3 ASP A  56      -1.882  -2.660  -3.857  1.00  0.00           H  
ATOM    767  N   GLY A  57      -1.097  -3.328  -1.354  1.00  0.00           N  
ATOM    768  CA  GLY A  57      -0.035  -3.900  -0.571  1.00  0.00           C  
ATOM    769  C   GLY A  57       1.073  -2.928  -0.283  1.00  0.00           C  
ATOM    770  O   GLY A  57       1.306  -1.981  -1.034  1.00  0.00           O  
ATOM    771  H   GLY A  57      -0.960  -2.463  -1.825  1.00  0.00           H  
ATOM    772  HA2 GLY A  57      -0.444  -4.253   0.361  1.00  0.00           H  
ATOM    773  HA3 GLY A  57       0.381  -4.736  -1.109  1.00  0.00           H  
ATOM    774  N   CYS A  58       1.753  -3.171   0.811  1.00  0.00           N  
ATOM    775  CA  CYS A  58       2.920  -2.407   1.167  1.00  0.00           C  
ATOM    776  C   CYS A  58       4.125  -2.959   0.433  1.00  0.00           C  
ATOM    777  O   CYS A  58       4.317  -4.175   0.375  1.00  0.00           O  
ATOM    778  CB  CYS A  58       3.162  -2.480   2.668  1.00  0.00           C  
ATOM    779  SG  CYS A  58       4.490  -1.385   3.224  1.00  0.00           S  
ATOM    780  H   CYS A  58       1.464  -3.909   1.400  1.00  0.00           H  
ATOM    781  HA  CYS A  58       2.760  -1.380   0.876  1.00  0.00           H  
ATOM    782  HB2 CYS A  58       2.260  -2.189   3.185  1.00  0.00           H  
ATOM    783  HB3 CYS A  58       3.426  -3.490   2.942  1.00  0.00           H  
ATOM    784  N   SER A  59       4.937  -2.088  -0.131  1.00  0.00           N  
ATOM    785  CA  SER A  59       6.105  -2.553  -0.856  1.00  0.00           C  
ATOM    786  C   SER A  59       7.363  -2.387  -0.006  1.00  0.00           C  
ATOM    787  O   SER A  59       7.340  -1.625   0.961  1.00  0.00           O  
ATOM    788  CB  SER A  59       6.239  -1.811  -2.181  1.00  0.00           C  
ATOM    789  OG  SER A  59       5.091  -2.021  -2.977  1.00  0.00           O  
ATOM    790  H   SER A  59       4.759  -1.116  -0.043  1.00  0.00           H  
ATOM    791  HA  SER A  59       5.950  -3.604  -1.058  1.00  0.00           H  
ATOM    792  HB2 SER A  59       6.347  -0.753  -1.993  1.00  0.00           H  
ATOM    793  HB3 SER A  59       7.103  -2.177  -2.712  1.00  0.00           H  
ATOM    794  HG  SER A  59       4.316  -1.705  -2.502  1.00  0.00           H  
ATOM    795  N   THR A  60       8.436  -3.110  -0.345  1.00  0.00           N  
ATOM    796  CA  THR A  60       9.688  -3.078   0.455  1.00  0.00           C  
ATOM    797  C   THR A  60      10.084  -1.664   0.932  1.00  0.00           C  
ATOM    798  O   THR A  60      10.570  -1.509   2.055  1.00  0.00           O  
ATOM    799  CB  THR A  60      10.882  -3.690  -0.316  1.00  0.00           C  
ATOM    800  OG1 THR A  60      10.401  -4.635  -1.285  1.00  0.00           O  
ATOM    801  CG2 THR A  60      11.821  -4.400   0.647  1.00  0.00           C  
ATOM    802  H   THR A  60       8.377  -3.721  -1.134  1.00  0.00           H  
ATOM    803  HA  THR A  60       9.524  -3.688   1.338  1.00  0.00           H  
ATOM    804  HB  THR A  60      11.442  -2.904  -0.816  1.00  0.00           H  
ATOM    805  HG1 THR A  60      10.353  -5.510  -0.876  1.00  0.00           H  
ATOM    806 HG21 THR A  60      12.652  -4.814   0.098  1.00  0.00           H  
ATOM    807 HG22 THR A  60      11.288  -5.194   1.149  1.00  0.00           H  
ATOM    808 HG23 THR A  60      12.187  -3.693   1.378  1.00  0.00           H  
ATOM    809  N   SER A  61       9.847  -0.633   0.119  1.00  0.00           N  
ATOM    810  CA  SER A  61      10.314   0.703   0.444  1.00  0.00           C  
ATOM    811  C   SER A  61       9.279   1.504   1.231  1.00  0.00           C  
ATOM    812  O   SER A  61       9.276   2.734   1.188  1.00  0.00           O  
ATOM    813  CB  SER A  61      10.694   1.441  -0.838  1.00  0.00           C  
ATOM    814  OG  SER A  61      11.668   0.712  -1.569  1.00  0.00           O  
ATOM    815  H   SER A  61       9.344  -0.766  -0.707  1.00  0.00           H  
ATOM    816  HA  SER A  61      11.191   0.595   1.052  1.00  0.00           H  
ATOM    817  HB2 SER A  61       9.817   1.565  -1.455  1.00  0.00           H  
ATOM    818  HB3 SER A  61      11.098   2.409  -0.588  1.00  0.00           H  
ATOM    819  HG  SER A  61      11.230   0.173  -2.240  1.00  0.00           H  
ATOM    820  N   GLY A  62       8.409   0.805   1.951  1.00  0.00           N  
ATOM    821  CA  GLY A  62       7.436   1.466   2.793  1.00  0.00           C  
ATOM    822  C   GLY A  62       6.506   2.388   2.031  1.00  0.00           C  
ATOM    823  O   GLY A  62       6.203   3.478   2.496  1.00  0.00           O  
ATOM    824  H   GLY A  62       8.432  -0.177   1.918  1.00  0.00           H  
ATOM    825  HA2 GLY A  62       6.844   0.715   3.293  1.00  0.00           H  
ATOM    826  HA3 GLY A  62       7.961   2.044   3.537  1.00  0.00           H  
ATOM    827  N   VAL A  63       6.061   1.963   0.860  1.00  0.00           N  
ATOM    828  CA  VAL A  63       5.100   2.744   0.089  1.00  0.00           C  
ATOM    829  C   VAL A  63       3.859   1.914  -0.187  1.00  0.00           C  
ATOM    830  O   VAL A  63       3.939   0.685  -0.293  1.00  0.00           O  
ATOM    831  CB  VAL A  63       5.689   3.263  -1.241  1.00  0.00           C  
ATOM    832  CG1 VAL A  63       6.836   4.221  -0.972  1.00  0.00           C  
ATOM    833  CG2 VAL A  63       6.147   2.116  -2.130  1.00  0.00           C  
ATOM    834  H   VAL A  63       6.369   1.101   0.515  1.00  0.00           H  
ATOM    835  HA  VAL A  63       4.818   3.597   0.688  1.00  0.00           H  
ATOM    836  HB  VAL A  63       4.914   3.805  -1.760  1.00  0.00           H  
ATOM    837 HG11 VAL A  63       6.480   5.050  -0.378  1.00  0.00           H  
ATOM    838 HG12 VAL A  63       7.226   4.589  -1.910  1.00  0.00           H  
ATOM    839 HG13 VAL A  63       7.616   3.703  -0.433  1.00  0.00           H  
ATOM    840 HG21 VAL A  63       6.522   2.511  -3.063  1.00  0.00           H  
ATOM    841 HG22 VAL A  63       5.314   1.457  -2.327  1.00  0.00           H  
ATOM    842 HG23 VAL A  63       6.931   1.567  -1.633  1.00  0.00           H  
ATOM    843  N   CYS A  64       2.718   2.573  -0.328  1.00  0.00           N  
ATOM    844  CA  CYS A  64       1.452   1.848  -0.375  1.00  0.00           C  
ATOM    845  C   CYS A  64       0.924   1.829  -1.802  1.00  0.00           C  
ATOM    846  O   CYS A  64       0.427   2.828  -2.306  1.00  0.00           O  
ATOM    847  CB  CYS A  64       0.437   2.498   0.568  1.00  0.00           C  
ATOM    848  SG  CYS A  64      -0.866   1.378   1.141  1.00  0.00           S  
ATOM    849  H   CYS A  64       2.729   3.559  -0.433  1.00  0.00           H  
ATOM    850  HA  CYS A  64       1.637   0.833  -0.057  1.00  0.00           H  
ATOM    851  HB2 CYS A  64       0.942   2.866   1.445  1.00  0.00           H  
ATOM    852  HB3 CYS A  64      -0.040   3.323   0.059  1.00  0.00           H  
ATOM    853  N   VAL A  65       1.013   0.678  -2.450  1.00  0.00           N  
ATOM    854  CA  VAL A  65       0.805   0.598  -3.896  1.00  0.00           C  
ATOM    855  C   VAL A  65       0.259  -0.767  -4.280  1.00  0.00           C  
ATOM    856  O   VAL A  65      -0.117  -1.554  -3.412  1.00  0.00           O  
ATOM    857  CB  VAL A  65       2.145   0.812  -4.653  1.00  0.00           C  
ATOM    858  CG1 VAL A  65       2.828   2.064  -4.180  1.00  0.00           C  
ATOM    859  CG2 VAL A  65       3.083  -0.368  -4.466  1.00  0.00           C  
ATOM    860  H   VAL A  65       1.213  -0.143  -1.946  1.00  0.00           H  
ATOM    861  HA  VAL A  65       0.109   1.371  -4.190  1.00  0.00           H  
ATOM    862  HB  VAL A  65       1.940   0.920  -5.704  1.00  0.00           H  
ATOM    863 HG11 VAL A  65       3.083   1.942  -3.138  1.00  0.00           H  
ATOM    864 HG12 VAL A  65       2.155   2.896  -4.293  1.00  0.00           H  
ATOM    865 HG13 VAL A  65       3.721   2.228  -4.757  1.00  0.00           H  
ATOM    866 HG21 VAL A  65       2.619  -1.265  -4.846  1.00  0.00           H  
ATOM    867 HG22 VAL A  65       3.297  -0.491  -3.415  1.00  0.00           H  
ATOM    868 HG23 VAL A  65       4.003  -0.184  -5.000  1.00  0.00           H  
ATOM    869  N   LEU A  66       0.201  -1.041  -5.580  1.00  0.00           N  
ATOM    870  CA  LEU A  66       0.137  -2.416  -6.031  1.00  0.00           C  
ATOM    871  C   LEU A  66       1.514  -3.046  -5.763  1.00  0.00           C  
ATOM    872  O   LEU A  66       2.413  -3.004  -6.602  1.00  0.00           O  
ATOM    873  CB  LEU A  66      -0.251  -2.512  -7.527  1.00  0.00           C  
ATOM    874  CG  LEU A  66       0.747  -1.953  -8.558  1.00  0.00           C  
ATOM    875  CD1 LEU A  66       0.376  -2.425  -9.955  1.00  0.00           C  
ATOM    876  CD2 LEU A  66       0.795  -0.431  -8.527  1.00  0.00           C  
ATOM    877  H   LEU A  66       0.150  -0.310  -6.234  1.00  0.00           H  
ATOM    878  HA  LEU A  66      -0.610  -2.925  -5.439  1.00  0.00           H  
ATOM    879  HB2 LEU A  66      -0.413  -3.554  -7.758  1.00  0.00           H  
ATOM    880  HB3 LEU A  66      -1.189  -1.992  -7.657  1.00  0.00           H  
ATOM    881  HG  LEU A  66       1.736  -2.327  -8.331  1.00  0.00           H  
ATOM    882 HD11 LEU A  66       0.408  -3.504  -9.989  1.00  0.00           H  
ATOM    883 HD12 LEU A  66       1.077  -2.022 -10.670  1.00  0.00           H  
ATOM    884 HD13 LEU A  66      -0.620  -2.087 -10.197  1.00  0.00           H  
ATOM    885 HD21 LEU A  66       1.465  -0.077  -9.298  1.00  0.00           H  
ATOM    886 HD22 LEU A  66       1.153  -0.102  -7.564  1.00  0.00           H  
ATOM    887 HD23 LEU A  66      -0.193  -0.035  -8.700  1.00  0.00           H  
ATOM    888  N   SER A  67       1.670  -3.576  -4.548  1.00  0.00           N  
ATOM    889  CA  SER A  67       2.959  -4.085  -4.049  1.00  0.00           C  
ATOM    890  C   SER A  67       3.680  -4.967  -5.088  1.00  0.00           C  
ATOM    891  O   SER A  67       3.234  -6.085  -5.358  1.00  0.00           O  
ATOM    892  CB  SER A  67       2.719  -4.908  -2.776  1.00  0.00           C  
ATOM    893  OG  SER A  67       1.535  -5.689  -2.878  1.00  0.00           O  
ATOM    894  H   SER A  67       0.886  -3.611  -3.956  1.00  0.00           H  
ATOM    895  HA  SER A  67       3.581  -3.235  -3.782  1.00  0.00           H  
ATOM    896  HB2 SER A  67       3.557  -5.574  -2.626  1.00  0.00           H  
ATOM    897  HB3 SER A  67       2.635  -4.247  -1.923  1.00  0.00           H  
ATOM    898  HG  SER A  67       0.847  -5.184  -3.339  1.00  0.00           H  
ATOM    899  N   SER A  68       4.767  -4.450  -5.698  1.00  0.00           N  
ATOM    900  CA  SER A  68       5.680  -5.277  -6.483  1.00  0.00           C  
ATOM    901  C   SER A  68       6.048  -6.563  -5.725  1.00  0.00           C  
ATOM    902  O   SER A  68       5.500  -7.627  -6.006  1.00  0.00           O  
ATOM    903  CB  SER A  68       6.939  -4.473  -6.815  1.00  0.00           C  
ATOM    904  OG  SER A  68       6.606  -3.156  -7.222  1.00  0.00           O  
ATOM    905  H   SER A  68       4.915  -3.475  -5.691  1.00  0.00           H  
ATOM    906  HA  SER A  68       5.181  -5.544  -7.402  1.00  0.00           H  
ATOM    907  HB2 SER A  68       7.569  -4.417  -5.940  1.00  0.00           H  
ATOM    908  HB3 SER A  68       7.475  -4.961  -7.615  1.00  0.00           H  
ATOM    909  HG  SER A  68       6.218  -3.180  -8.108  1.00  0.00           H  
ATOM    910  N   LEU A  69       6.972  -6.471  -4.768  1.00  0.00           N  
ATOM    911  CA  LEU A  69       7.264  -7.588  -3.888  1.00  0.00           C  
ATOM    912  C   LEU A  69       7.482  -7.098  -2.462  1.00  0.00           C  
ATOM    913  O   LEU A  69       7.553  -5.892  -2.216  1.00  0.00           O  
ATOM    914  CB  LEU A  69       8.470  -8.430  -4.378  1.00  0.00           C  
ATOM    915  CG  LEU A  69       9.745  -7.695  -4.864  1.00  0.00           C  
ATOM    916  CD1 LEU A  69       9.527  -7.031  -6.215  1.00  0.00           C  
ATOM    917  CD2 LEU A  69      10.237  -6.676  -3.847  1.00  0.00           C  
ATOM    918  H   LEU A  69       7.486  -5.644  -4.659  1.00  0.00           H  
ATOM    919  HA  LEU A  69       6.387  -8.219  -3.887  1.00  0.00           H  
ATOM    920  HB2 LEU A  69       8.762  -9.082  -3.570  1.00  0.00           H  
ATOM    921  HB3 LEU A  69       8.120  -9.050  -5.191  1.00  0.00           H  
ATOM    922  HG  LEU A  69      10.529  -8.428  -4.993  1.00  0.00           H  
ATOM    923 HD11 LEU A  69       8.708  -6.331  -6.143  1.00  0.00           H  
ATOM    924 HD12 LEU A  69       9.293  -7.782  -6.953  1.00  0.00           H  
ATOM    925 HD13 LEU A  69      10.424  -6.506  -6.506  1.00  0.00           H  
ATOM    926 HD21 LEU A  69      10.471  -7.177  -2.919  1.00  0.00           H  
ATOM    927 HD22 LEU A  69       9.467  -5.939  -3.674  1.00  0.00           H  
ATOM    928 HD23 LEU A  69      11.123  -6.189  -4.226  1.00  0.00           H  
ATOM    929  N   HIS A  70       7.574  -8.028  -1.530  1.00  0.00           N  
ATOM    930  CA  HIS A  70       7.842  -7.687  -0.144  1.00  0.00           C  
ATOM    931  C   HIS A  70       9.303  -7.953   0.182  1.00  0.00           C  
ATOM    932  O   HIS A  70      10.059  -7.022   0.444  1.00  0.00           O  
ATOM    933  CB  HIS A  70       6.922  -8.473   0.795  1.00  0.00           C  
ATOM    934  CG  HIS A  70       5.492  -8.029   0.731  1.00  0.00           C  
ATOM    935  ND1 HIS A  70       4.631  -8.400  -0.280  1.00  0.00           N  
ATOM    936  CD2 HIS A  70       4.780  -7.217   1.546  1.00  0.00           C  
ATOM    937  CE1 HIS A  70       3.457  -7.829  -0.086  1.00  0.00           C  
ATOM    938  NE2 HIS A  70       3.520  -7.108   1.015  1.00  0.00           N  
ATOM    939  H   HIS A  70       7.464  -8.972  -1.781  1.00  0.00           H  
ATOM    940  HA  HIS A  70       7.648  -6.631  -0.024  1.00  0.00           H  
ATOM    941  HB2 HIS A  70       6.958  -9.520   0.533  1.00  0.00           H  
ATOM    942  HB3 HIS A  70       7.265  -8.349   1.811  1.00  0.00           H  
ATOM    943  HD1 HIS A  70       4.845  -8.998  -1.029  1.00  0.00           H  
ATOM    944  HD2 HIS A  70       5.137  -6.742   2.448  1.00  0.00           H  
ATOM    945  HE1 HIS A  70       2.593  -7.929  -0.725  1.00  0.00           H  
ATOM    946  HE2 HIS A  70       2.831  -6.454   1.306  1.00  0.00           H  
ATOM    947  N   HIS A  71       9.688  -9.228   0.130  1.00  0.00           N  
ATOM    948  CA  HIS A  71      11.069  -9.654   0.375  1.00  0.00           C  
ATOM    949  C   HIS A  71      11.594  -9.141   1.713  1.00  0.00           C  
ATOM    950  O   HIS A  71      12.317  -8.145   1.774  1.00  0.00           O  
ATOM    951  CB  HIS A  71      11.995  -9.214  -0.769  1.00  0.00           C  
ATOM    952  CG  HIS A  71      11.795  -9.984  -2.040  1.00  0.00           C  
ATOM    953  ND1 HIS A  71      12.214  -9.532  -3.273  1.00  0.00           N  
ATOM    954  CD2 HIS A  71      11.221 -11.191  -2.265  1.00  0.00           C  
ATOM    955  CE1 HIS A  71      11.900 -10.422  -4.197  1.00  0.00           C  
ATOM    956  NE2 HIS A  71      11.299 -11.437  -3.612  1.00  0.00           N  
ATOM    957  H   HIS A  71       9.017  -9.914  -0.080  1.00  0.00           H  
ATOM    958  HA  HIS A  71      11.064 -10.733   0.409  1.00  0.00           H  
ATOM    959  HB2 HIS A  71      11.819  -8.172  -0.984  1.00  0.00           H  
ATOM    960  HB3 HIS A  71      13.022  -9.342  -0.459  1.00  0.00           H  
ATOM    961  HD1 HIS A  71      12.686  -8.686  -3.448  1.00  0.00           H  
ATOM    962  HD2 HIS A  71      10.780 -11.838  -1.520  1.00  0.00           H  
ATOM    963  HE1 HIS A  71      12.103 -10.332  -5.253  1.00  0.00           H  
ATOM    964  HE2 HIS A  71      11.102 -12.300  -4.044  1.00  0.00           H  
ATOM    965  N   HIS A  72      11.220  -9.822   2.785  1.00  0.00           N  
ATOM    966  CA  HIS A  72      11.723  -9.496   4.114  1.00  0.00           C  
ATOM    967  C   HIS A  72      12.170 -10.762   4.831  1.00  0.00           C  
ATOM    968  O   HIS A  72      11.749 -11.050   5.954  1.00  0.00           O  
ATOM    969  CB  HIS A  72      10.666  -8.753   4.939  1.00  0.00           C  
ATOM    970  CG  HIS A  72      10.411  -7.358   4.463  1.00  0.00           C  
ATOM    971  ND1 HIS A  72       9.185  -6.923   4.013  1.00  0.00           N  
ATOM    972  CD2 HIS A  72      11.240  -6.293   4.374  1.00  0.00           C  
ATOM    973  CE1 HIS A  72       9.272  -5.652   3.668  1.00  0.00           C  
ATOM    974  NE2 HIS A  72      10.510  -5.243   3.879  1.00  0.00           N  
ATOM    975  H   HIS A  72      10.588 -10.567   2.683  1.00  0.00           H  
ATOM    976  HA  HIS A  72      12.583  -8.852   3.989  1.00  0.00           H  
ATOM    977  HB2 HIS A  72       9.736  -9.296   4.893  1.00  0.00           H  
ATOM    978  HB3 HIS A  72      10.995  -8.700   5.967  1.00  0.00           H  
ATOM    979  HD1 HIS A  72       8.364  -7.464   3.966  1.00  0.00           H  
ATOM    980  HD2 HIS A  72      12.286  -6.273   4.645  1.00  0.00           H  
ATOM    981  HE1 HIS A  72       8.469  -5.047   3.283  1.00  0.00           H  
ATOM    982  HE2 HIS A  72      10.786  -4.299   3.917  1.00  0.00           H  
ATOM    983  N   HIS A  73      13.022 -11.519   4.157  1.00  0.00           N  
ATOM    984  CA  HIS A  73      13.551 -12.763   4.700  1.00  0.00           C  
ATOM    985  C   HIS A  73      15.077 -12.723   4.736  1.00  0.00           C  
ATOM    986  O   HIS A  73      15.708 -13.364   5.574  1.00  0.00           O  
ATOM    987  CB  HIS A  73      13.067 -13.947   3.852  1.00  0.00           C  
ATOM    988  CG  HIS A  73      13.555 -15.284   4.324  1.00  0.00           C  
ATOM    989  ND1 HIS A  73      14.399 -16.080   3.580  1.00  0.00           N  
ATOM    990  CD2 HIS A  73      13.306 -15.969   5.465  1.00  0.00           C  
ATOM    991  CE1 HIS A  73      14.645 -17.196   4.240  1.00  0.00           C  
ATOM    992  NE2 HIS A  73      13.994 -17.153   5.386  1.00  0.00           N  
ATOM    993  H   HIS A  73      13.303 -11.232   3.261  1.00  0.00           H  
ATOM    994  HA  HIS A  73      13.178 -12.873   5.706  1.00  0.00           H  
ATOM    995  HB2 HIS A  73      11.988 -13.968   3.864  1.00  0.00           H  
ATOM    996  HB3 HIS A  73      13.406 -13.809   2.836  1.00  0.00           H  
ATOM    997  HD1 HIS A  73      14.766 -15.861   2.692  1.00  0.00           H  
ATOM    998  HD2 HIS A  73      12.681 -15.645   6.284  1.00  0.00           H  
ATOM    999  HE1 HIS A  73      15.271 -18.007   3.900  1.00  0.00           H  
ATOM   1000  HE2 HIS A  73      14.081 -17.812   6.110  1.00  0.00           H  
ATOM   1001  N   HIS A  74      15.658 -11.957   3.826  1.00  0.00           N  
ATOM   1002  CA  HIS A  74      17.105 -11.843   3.714  1.00  0.00           C  
ATOM   1003  C   HIS A  74      17.454 -10.491   3.102  1.00  0.00           C  
ATOM   1004  O   HIS A  74      17.981  -9.610   3.776  1.00  0.00           O  
ATOM   1005  CB  HIS A  74      17.647 -12.992   2.855  1.00  0.00           C  
ATOM   1006  CG  HIS A  74      19.134 -12.995   2.678  1.00  0.00           C  
ATOM   1007  ND1 HIS A  74      19.747 -12.747   1.469  1.00  0.00           N  
ATOM   1008  CD2 HIS A  74      20.128 -13.263   3.553  1.00  0.00           C  
ATOM   1009  CE1 HIS A  74      21.054 -12.866   1.610  1.00  0.00           C  
ATOM   1010  NE2 HIS A  74      21.314 -13.180   2.866  1.00  0.00           N  
ATOM   1011  H   HIS A  74      15.096 -11.442   3.211  1.00  0.00           H  
ATOM   1012  HA  HIS A  74      17.528 -11.904   4.705  1.00  0.00           H  
ATOM   1013  HB2 HIS A  74      17.373 -13.929   3.314  1.00  0.00           H  
ATOM   1014  HB3 HIS A  74      17.198 -12.937   1.877  1.00  0.00           H  
ATOM   1015  HD1 HIS A  74      19.290 -12.522   0.626  1.00  0.00           H  
ATOM   1016  HD2 HIS A  74      20.011 -13.502   4.600  1.00  0.00           H  
ATOM   1017  HE1 HIS A  74      21.787 -12.730   0.828  1.00  0.00           H  
ATOM   1018  HE2 HIS A  74      22.169 -13.549   3.182  1.00  0.00           H  
ATOM   1019  N   HIS A  75      17.126 -10.336   1.827  1.00  0.00           N  
ATOM   1020  CA  HIS A  75      17.265  -9.066   1.130  1.00  0.00           C  
ATOM   1021  C   HIS A  75      16.633  -9.180  -0.248  1.00  0.00           C  
ATOM   1022  O   HIS A  75      17.365  -9.438  -1.223  1.00  0.00           O  
ATOM   1023  CB  HIS A  75      18.732  -8.643   1.000  1.00  0.00           C  
ATOM   1024  CG  HIS A  75      18.898  -7.262   0.439  1.00  0.00           C  
ATOM   1025  ND1 HIS A  75      18.960  -6.999  -0.912  1.00  0.00           N  
ATOM   1026  CD2 HIS A  75      19.002  -6.061   1.056  1.00  0.00           C  
ATOM   1027  CE1 HIS A  75      19.094  -5.702  -1.103  1.00  0.00           C  
ATOM   1028  NE2 HIS A  75      19.122  -5.108   0.075  1.00  0.00           N  
ATOM   1029  OXT HIS A  75      15.398  -9.039  -0.341  1.00  0.00           O  
ATOM   1030  H   HIS A  75      16.760 -11.104   1.332  1.00  0.00           H  
ATOM   1031  HA  HIS A  75      16.730  -8.319   1.697  1.00  0.00           H  
ATOM   1032  HB2 HIS A  75      19.194  -8.666   1.976  1.00  0.00           H  
ATOM   1033  HB3 HIS A  75      19.243  -9.334   0.347  1.00  0.00           H  
ATOM   1034  HD1 HIS A  75      18.899  -7.671  -1.630  1.00  0.00           H  
ATOM   1035  HD2 HIS A  75      18.990  -5.885   2.124  1.00  0.00           H  
ATOM   1036  HE1 HIS A  75      19.169  -5.209  -2.060  1.00  0.00           H  
ATOM   1037  HE2 HIS A  75      19.080  -4.136   0.219  1.00  0.00           H  
TER    1038      HIS A  75                                                      
ENDMDL                                                                          
CONECT  552  750                                                                
CONECT  604  779                                                                
CONECT  675  848                                                                
CONECT  750  552                                                                
CONECT  779  604                                                                
CONECT  848  675                                                                
MASTER      155    0    0    2    2    0    0    6  549    1    6    6          
END