HEADER    IMMUNE SYSTEM                           28-AUG-13   2MD0              
TITLE     SOLUTION STRUCTURE OF SHK-LIKE IMMUNOMODULATORY PEPTIDE FROM          
TITLE    2 ANCYLOSTOMA CANINUM (HOOKWORM)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACK1;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CANINUM;                            
SOURCE   3 ORGANISM_TAXID: 29170;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: DE3;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    HOOKWORM, SHK-LIKE PEPTIDE, KV1.3, IMMUNE SYSTEM                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    S.CHHABRA,J.D.SWARBRICK,B.MOHANTY,S.C.CHANG,G.K.CHANDY,               
AUTHOR   2 M.W.PENNINGTON,R.S.NORTON                                            
REVDAT   3   14-JUN-23 2MD0    1       REMARK                                   
REVDAT   2   08-APR-15 2MD0    1       JRNL                                     
REVDAT   1   02-JUL-14 2MD0    0                                                
JRNL        AUTH   S.CHHABRA,S.C.CHANG,H.M.NGUYEN,R.HUQ,M.R.TANNER,L.M.LONDONO, 
JRNL        AUTH 2 R.ESTRADA,V.DHAWAN,S.CHAUHAN,S.K.UPADHYAY,M.GINDIN,          
JRNL        AUTH 3 P.J.HOTEZ,J.G.VALENZUELA,B.MOHANTY,J.D.SWARBRICK,H.WULFF,    
JRNL        AUTH 4 S.P.IADONATO,G.A.GUTMAN,C.BEETON,M.W.PENNINGTON,R.S.NORTON,  
JRNL        AUTH 5 K.G.CHANDY                                                   
JRNL        TITL   KV1.3 CHANNEL-BLOCKING IMMUNOMODULATORY PEPTIDES FROM        
JRNL        TITL 2 PARASITIC WORMS: IMPLICATIONS FOR AUTOIMMUNE DISEASES.       
JRNL        REF    FASEB J.                      V.  28  3952 2014              
JRNL        REFN                   ISSN 0892-6638                               
JRNL        PMID   24891519                                                     
JRNL        DOI    10.1096/FJ.14-251967                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MD0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103490.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ENTITY, 10 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D HN(CO)CA; 3D CBCA(CO)   
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D 1H-13C     
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-13C NOESY   
REMARK 210                                   AROMATIC; 3D HNCO                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, XEASY, CCPNMR               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A    37     H    TYR A    41              1.52            
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  5 MET A   9       18.38     46.15                                   
REMARK 500  6 MET A   9       12.54    -68.21                                   
REMARK 500  7 ASP A   2      123.21     54.36                                   
REMARK 500  8 ALA A   7     -177.85     48.37                                   
REMARK 500  8 ASP A   8        4.07   -150.98                                   
REMARK 500  9 THR A   5        5.71    -65.62                                   
REMARK 500  9 MET A   9       23.29     42.43                                   
REMARK 500 12 ASP A   8       14.89   -147.83                                   
REMARK 500 12 MET A   9       17.97     56.88                                   
REMARK 500 13 MET A   9       13.79    -65.80                                   
REMARK 500 14 ALA A   7      154.10     55.00                                   
REMARK 500 14 MET A   9       18.27     47.15                                   
REMARK 500 15 MET A   9       17.11     41.78                                   
REMARK 500 16 ASP A   8        1.48   -161.03                                   
REMARK 500 16 MET A   9       15.38     48.69                                   
REMARK 500 17 MET A   9       21.17     47.24                                   
REMARK 500 18 ALA A   7      124.62     54.39                                   
REMARK 500 18 MET A   9       20.41     48.89                                   
REMARK 500 19 MET A   9       14.66    -65.97                                   
REMARK 500 20 MET A   9       14.19    -65.19                                   
REMARK 500 21 ALA A   7     -179.89     48.83                                   
REMARK 500 23 MET A   9       17.84     49.95                                   
REMARK 500 25 ALA A   7     -166.09     44.58                                   
REMARK 500 28 ALA A   6       51.35     33.21                                   
REMARK 500 28 ASP A   8        0.80   -162.50                                   
REMARK 500 28 MET A   9       21.81     44.69                                   
REMARK 500 30 ASP A   2      125.16     56.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19460   RELATED DB: BMRB                                 
DBREF  2MD0 A    1    51  PDB    2MD0     2MD0             1     51             
SEQRES   1 A   51  ASN ASP ILE ARG THR ALA ALA ASP MET GLU HIS CYS ALA          
SEQRES   2 A   51  ASP GLU LYS ASN PHE ASP CYS ARG ARG SER LEU ARG ASN          
SEQRES   3 A   51  GLY ASP CYS ASP ASN ASP ASP LYS LEU LEU GLU MET GLY          
SEQRES   4 A   51  TYR TYR CYS PRO VAL THR CYS GLY PHE CYS GLU PRO              
HELIX    1   1 ASP A    2  ALA A    6  5                                   5    
HELIX    2   2 ASP A   19  ASN A   26  1                                   8    
HELIX    3   3 GLY A   27  ASP A   30  5                                   4    
HELIX    4   4 ASN A   31  CYS A   42  1                                  12    
SSBOND   1 CYS A   12    CYS A   49                          1555   1555  2.02  
SSBOND   2 CYS A   20    CYS A   42                          1555   1555  2.02  
SSBOND   3 CYS A   29    CYS A   46                          1555   1555  2.02  
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   ASN A   1     -17.951  23.967   0.584  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -17.993  24.634  -0.746  1.00  0.00           C  
ATOM      3  C   ASN A   1     -16.674  24.383  -1.480  1.00  0.00           C  
ATOM      4  O   ASN A   1     -16.556  24.617  -2.668  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -18.203  26.142  -0.561  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -19.568  26.392   0.088  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -20.524  25.695  -0.192  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -19.701  27.363   0.950  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -18.808  24.227  -1.326  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -17.425  26.540   0.073  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -18.170  26.630  -1.524  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -18.933  27.926   1.177  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -20.571  27.530   1.369  1.00  0.00           H  
ATOM     14  N   ASP A   2     -15.681  23.900  -0.782  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -14.373  23.627  -1.435  1.00  0.00           C  
ATOM     16  C   ASP A   2     -14.491  22.359  -2.288  1.00  0.00           C  
ATOM     17  O   ASP A   2     -14.977  21.340  -1.840  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -13.302  23.431  -0.361  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -13.103  24.746   0.398  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -13.527  25.771  -0.111  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -12.532  24.705   1.475  1.00  0.00           O  
ATOM     22  H   ASP A   2     -15.798  23.714   0.173  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -14.105  24.462  -2.065  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -13.615  22.660   0.326  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -12.371  23.145  -0.828  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.054  22.416  -3.516  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -14.143  21.218  -4.402  1.00  0.00           C  
ATOM     28  C   ILE A   3     -12.997  20.256  -4.082  1.00  0.00           C  
ATOM     29  O   ILE A   3     -12.855  19.219  -4.701  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -14.044  21.656  -5.863  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -15.143  22.671  -6.168  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -14.221  20.437  -6.773  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -14.918  23.261  -7.560  1.00  0.00           C  
ATOM     34  H   ILE A   3     -13.668  23.248  -3.858  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -15.088  20.719  -4.238  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -13.076  22.101  -6.039  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -16.104  22.178  -6.138  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -15.119  23.463  -5.434  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -14.840  20.706  -7.619  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -14.695  19.640  -6.219  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.256  20.107  -7.124  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -13.993  23.820  -7.570  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -15.737  23.918  -7.806  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -14.864  22.464  -8.285  1.00  0.00           H  
ATOM     45  N   ARG A   4     -12.174  20.588  -3.126  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -11.039  19.688  -2.777  1.00  0.00           C  
ATOM     47  C   ARG A   4     -11.579  18.452  -2.066  1.00  0.00           C  
ATOM     48  O   ARG A   4     -10.844  17.546  -1.725  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -10.078  20.418  -1.844  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -9.485  21.628  -2.564  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -8.446  22.285  -1.658  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -9.083  22.662  -0.366  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -8.497  23.524   0.415  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -7.369  24.067   0.050  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -9.041  23.845   1.556  1.00  0.00           N  
ATOM     56  H   ARG A   4     -12.302  21.429  -2.640  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -10.519  19.392  -3.675  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -10.614  20.747  -0.965  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -9.281  19.752  -1.550  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -9.018  21.308  -3.484  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.269  22.338  -2.784  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -7.641  21.587  -1.473  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -8.052  23.168  -2.140  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -9.938  22.262  -0.104  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -6.958  23.823  -0.829  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -6.916  24.727   0.650  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -9.910  23.430   1.829  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -8.591  24.506   2.157  1.00  0.00           H  
ATOM     69  N   THR A   5     -12.858  18.412  -1.837  1.00  0.00           N  
ATOM     70  CA  THR A   5     -13.456  17.240  -1.146  1.00  0.00           C  
ATOM     71  C   THR A   5     -13.927  16.224  -2.188  1.00  0.00           C  
ATOM     72  O   THR A   5     -14.399  15.155  -1.858  1.00  0.00           O  
ATOM     73  CB  THR A   5     -14.650  17.709  -0.317  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -14.923  16.759   0.704  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -15.874  17.861  -1.222  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.427  19.155  -2.116  1.00  0.00           H  
ATOM     77  HA  THR A   5     -12.723  16.788  -0.501  1.00  0.00           H  
ATOM     78  HB  THR A   5     -14.421  18.664   0.132  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -15.079  17.237   1.522  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -15.567  18.253  -2.182  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -16.574  18.543  -0.762  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -16.344  16.899  -1.358  1.00  0.00           H  
ATOM     83  N   ALA A   6     -13.799  16.548  -3.445  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -14.241  15.601  -4.504  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.361  14.351  -4.468  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.789  13.270  -4.822  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -14.121  16.268  -5.875  1.00  0.00           C  
ATOM     88  H   ALA A   6     -13.415  17.416  -3.690  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.268  15.321  -4.330  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -14.054  15.510  -6.640  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -13.235  16.884  -5.899  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -14.991  16.882  -6.053  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.136  14.490  -4.042  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.234  13.311  -3.986  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.518  12.505  -2.718  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.531  13.032  -1.621  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -9.779  13.776  -3.978  1.00  0.00           C  
ATOM     98  H   ALA A   7     -11.811  15.370  -3.763  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.407  12.686  -4.849  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.626  14.468  -3.163  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -9.553  14.265  -4.913  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -9.129  12.922  -3.852  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.739  11.229  -2.860  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.014  10.377  -1.672  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.812   9.472  -1.422  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.867   8.549  -0.633  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.256   9.524  -1.934  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.483  10.430  -2.029  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -14.374  11.582  -1.641  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.510   9.959  -2.488  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.717  10.827  -3.754  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.180  11.005  -0.809  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.131   8.987  -2.862  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.391   8.822  -1.124  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.727   9.725  -2.096  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.519   8.879  -1.906  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.613   9.512  -0.855  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.472   9.128  -0.690  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.763   8.760  -3.231  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.499   7.779  -4.145  1.00  0.00           C  
ATOM    121  SD  MET A   9      -7.545   6.247  -4.276  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.610   5.786  -2.527  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.708  10.471  -2.730  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.822   7.900  -1.575  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.714   9.730  -3.706  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -6.763   8.396  -3.047  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.471   7.562  -3.729  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.615   8.216  -5.127  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -7.076   6.519  -1.939  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.153   4.818  -2.392  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.642   5.740  -2.207  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.112  10.478  -0.141  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.285  11.135   0.902  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.983  10.133   2.013  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.988  10.237   2.702  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.044  12.328   1.484  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.161  13.038   2.511  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.948  14.180   3.153  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.082  14.384   2.754  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.406  14.827   4.034  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.037  10.768  -0.288  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.360  11.475   0.463  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.299  13.014   0.689  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.945  11.980   1.965  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.859  12.335   3.274  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.286  13.436   2.023  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.832   9.161   2.197  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.582   8.161   3.267  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.131   6.849   2.641  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.818   6.262   1.829  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.866   7.925   4.059  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.227   9.169   4.819  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.503   9.384   5.315  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.493  10.274   5.182  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.503  10.573   5.942  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.304  11.155   5.889  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.629   9.090   1.633  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.814   8.526   3.929  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.665   7.673   3.379  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.713   7.112   4.752  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.267   8.777   5.225  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.450  10.433   4.952  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.367  11.004   6.423  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.047  12.020   6.270  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.980   6.382   3.022  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.469   5.102   2.464  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.517   4.029   3.549  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.306   4.303   4.714  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.022   5.291   2.016  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.938   6.586   0.756  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.451   6.876   3.682  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.075   4.801   1.623  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.426   5.582   2.868  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.642   4.365   1.611  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.789   2.811   3.180  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.841   1.724   4.195  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.145   0.476   3.656  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.101   0.245   2.463  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.297   1.397   4.520  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.950   2.608   2.235  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.339   2.052   5.094  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.783   2.281   4.904  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.332   0.616   5.265  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.801   1.067   3.625  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.619  -0.343   4.523  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.951  -1.587   4.057  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.028  -2.604   3.673  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.108  -2.613   4.229  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.071  -2.152   5.172  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.934  -2.496   6.387  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.145  -2.516   6.242  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.368  -2.727   7.444  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.676  -0.147   5.482  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.344  -1.364   3.195  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.572  -3.043   4.819  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.332  -1.416   5.455  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.761  -3.450   2.718  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.796  -4.440   2.307  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.047  -5.439   3.439  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.128  -5.939   4.059  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.328  -5.201   1.060  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.285  -4.937  -0.109  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.657  -6.263  -0.780  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.706  -7.265  -0.087  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.886  -6.251  -1.979  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.892  -3.424   2.266  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.714  -3.918   2.087  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.334  -4.873   0.793  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.310  -6.257   1.277  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.183  -4.456   0.253  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.800  -4.295  -0.830  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.291  -5.738   3.700  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.621  -6.711   4.777  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.439  -8.136   4.245  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.176  -9.060   4.990  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.076  -6.507   5.204  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.012  -6.916   4.064  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.452  -6.577   4.447  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.416  -7.230   3.455  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.022  -6.871   2.065  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.011  -5.325   3.180  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.971  -6.550   5.621  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.284  -7.111   6.075  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.238  -5.466   5.443  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.741  -6.378   3.166  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.928  -7.978   3.890  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.655  -6.948   5.441  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.588  -5.508   4.426  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.384  -8.303   3.572  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.417  -6.879   3.645  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.556  -7.456   1.391  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.002  -7.037   1.937  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.234  -5.869   1.892  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.587  -8.318   2.960  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.433  -9.678   2.370  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.980  -9.900   1.944  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.592 -10.990   1.573  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.347  -9.795   1.151  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.800  -9.597   1.589  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.262 -10.242   2.510  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.541  -8.719   0.969  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.805  -7.557   2.383  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.713 -10.421   3.102  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.080  -9.039   0.426  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.236 -10.773   0.707  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.165  -8.193   0.233  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.473  -8.582   1.243  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.172  -8.876   1.993  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.746  -9.035   1.589  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.875  -9.056   2.843  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.017  -8.225   3.718  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.332  -7.854   0.707  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.997  -8.137   0.061  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.811  -7.787   0.716  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.948  -8.743  -1.199  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.424  -8.039   0.111  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.712  -8.995  -1.805  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.474  -8.644  -1.151  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.501  -8.006   2.296  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.621  -9.959   1.042  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.078  -7.696  -0.059  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.250  -6.965   1.316  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.848  -7.320   1.689  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.864  -9.013  -1.704  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.339  -7.769   0.618  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.673  -9.462  -2.778  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.429  -8.836  -1.617  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.976  -9.995   2.942  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.102 -10.054   4.144  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.021  -9.030   3.991  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.105  -9.344   3.544  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.508 -11.457   4.271  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.639 -12.479   4.401  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.701 -12.104   4.872  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.425 -13.617   4.022  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.874 -10.655   2.227  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.685  -9.827   5.024  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.084 -11.679   3.395  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.113 -11.500   5.151  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.232  -7.804   4.356  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.815  -6.756   4.229  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.909  -7.004   5.261  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.072  -6.746   5.027  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.180  -5.390   4.474  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.357  -5.273   3.528  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.114  -7.572   4.714  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.238  -6.785   3.238  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.030  -5.270   5.527  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.860  -4.615   4.150  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.541  -7.506   6.407  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.550  -7.778   7.464  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.561  -8.797   6.933  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.759  -8.601   7.009  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.827  -8.354   8.682  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.674  -8.162   9.938  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.988  -8.925   9.801  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.662  -8.972  11.124  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.346  -7.945  11.535  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.436  -6.878  10.787  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.935  -7.981  12.697  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.597  -7.707   6.571  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.056  -6.863   7.734  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.881  -7.848   8.808  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.652  -9.406   8.528  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.881  -7.109  10.074  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.132  -8.532  10.794  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.792  -9.930   9.454  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.628  -8.418   9.096  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.592  -9.772  11.683  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       4.981  -6.849   9.898  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       5.966  -6.090  11.103  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.860  -8.799  13.267  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.463  -7.196  13.015  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.084  -9.876   6.378  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.009 -10.901   5.825  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.736 -10.325   4.616  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.928 -10.481   4.455  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.203 -12.124   5.396  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.878 -12.773   4.187  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.274 -14.155   3.942  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.921 -14.764   2.745  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       5.120 -15.271   2.835  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.751 -15.253   3.976  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       5.688 -15.794   1.783  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.116 -10.005   6.314  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.725 -11.188   6.579  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.159 -12.830   6.211  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.205 -11.821   5.128  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.719 -12.155   3.313  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.934 -12.868   4.375  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.446 -14.783   4.804  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.214 -14.061   3.770  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.446 -14.780   1.889  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.317 -14.853   4.781  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.672 -15.641   4.045  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.204 -15.806   0.908  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       6.608 -16.179   1.851  1.00  0.00           H  
ATOM    338  N   SER A  23       4.020  -9.655   3.763  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.660  -9.057   2.566  1.00  0.00           C  
ATOM    340  C   SER A  23       5.667  -7.994   3.013  1.00  0.00           C  
ATOM    341  O   SER A  23       6.711  -7.825   2.415  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.580  -8.422   1.691  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.713  -9.442   1.210  1.00  0.00           O  
ATOM    344  H   SER A  23       3.059  -9.541   3.913  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.171  -9.827   2.007  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.009  -7.722   2.276  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.042  -7.905   0.862  1.00  0.00           H  
ATOM    348  HG  SER A  23       1.859  -9.329   1.635  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.359  -7.272   4.059  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.297  -6.215   4.542  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.593  -6.840   5.062  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.677  -6.394   4.741  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.634  -5.424   5.673  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.611  -4.363   6.198  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.766  -3.248   5.164  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.074  -3.776   7.503  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.510  -7.422   4.526  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.526  -5.545   3.728  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.742  -4.940   5.298  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.370  -6.095   6.477  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.574  -4.816   6.382  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.825  -3.092   4.661  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.520  -3.530   4.444  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.065  -2.335   5.659  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.424  -2.759   7.610  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.428  -4.368   8.332  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       4.994  -3.787   7.485  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.498  -7.862   5.867  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.737  -8.496   6.400  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.467  -9.189   5.251  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.666  -9.376   5.284  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.379  -9.508   7.491  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.552 -10.639   6.888  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.032 -11.538   8.010  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.327 -12.709   7.423  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.446 -13.360   8.132  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.160 -12.959   9.342  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.846 -14.406   7.630  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.619  -8.209   6.122  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.377  -7.731   6.817  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.284  -9.909   7.921  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.803  -9.016   8.260  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.718 -10.218   6.349  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.164 -11.221   6.213  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.862 -11.885   8.606  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.349 -10.981   8.633  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.535 -12.998   6.510  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.615 -12.155   9.724  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.484 -13.458   9.885  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.062 -14.709   6.701  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.172 -14.905   8.174  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.746  -9.557   4.229  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.386 -10.222   3.061  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.107  -9.169   2.226  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.746  -9.471   1.240  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.305 -10.879   2.201  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.643 -12.019   2.975  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.228 -12.580   3.879  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.433 -12.386   2.653  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.782  -9.385   4.225  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.089 -10.967   3.401  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.558 -10.142   1.945  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.749 -11.267   1.299  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.960 -11.930   1.927  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.000 -13.120   3.136  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.004  -7.926   2.616  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.678  -6.842   1.849  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.832  -6.490   0.624  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.329  -5.967  -0.354  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.481  -7.708   3.415  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.784  -5.969   2.478  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.651  -7.178   1.527  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.561  -6.774   0.668  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.689  -6.456  -0.496  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.763  -4.955  -0.787  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.800  -4.537  -1.928  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.248  -6.857  -0.173  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.399  -6.751  -1.436  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.419  -5.700  -2.054  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.741  -7.724  -1.766  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.178  -7.196   1.466  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.029  -7.008  -1.357  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.232  -7.875   0.188  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.852  -6.199   0.586  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.801  -4.143   0.231  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.891  -2.673   0.006  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.253  -2.351  -0.614  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.449  -1.316  -1.217  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.770  -1.941   1.343  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.342  -2.577   2.254  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.778  -4.499   1.144  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.101  -2.352  -0.657  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.667  -2.101   1.925  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.641  -0.885   1.165  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.204  -3.233  -0.451  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.559  -2.979  -1.011  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.683  -3.610  -2.398  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.699  -3.489  -3.054  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.607  -3.587  -0.082  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.620  -2.825   1.242  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.979  -1.788   1.314  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.268  -3.291   2.164  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.027  -4.055   0.049  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.722  -1.914  -1.085  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.366  -4.626   0.101  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.580  -3.519  -0.545  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.664  -4.279  -2.856  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.739  -4.909  -4.201  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.045  -4.004  -5.219  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.850  -3.799  -5.169  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.037  -6.265  -4.156  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.320  -7.041  -5.441  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.917  -6.517  -6.362  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.917  -8.277  -5.539  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.851  -4.368  -2.318  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.774  -5.047  -4.483  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.405  -6.828  -3.312  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.975  -6.116  -4.053  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.440  -8.695  -4.790  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.090  -8.787  -6.355  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.786  -3.456  -6.143  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.166  -2.563  -7.162  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.051  -3.322  -7.883  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.046  -2.757  -8.270  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.228  -2.126  -8.174  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.647  -1.040  -9.082  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.552  -0.583  -8.800  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.308  -0.685 -10.044  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.750  -3.630  -6.166  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.753  -1.694  -6.677  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      12.090  -1.737  -7.650  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.525  -2.973  -8.772  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.226  -4.602  -8.066  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.189  -5.414  -8.761  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.910  -5.453  -7.925  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.829  -5.667  -8.440  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.704  -6.840  -8.955  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.760  -7.604  -9.884  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       7.066  -6.959 -10.653  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.748  -8.821  -9.811  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.044  -5.032  -7.744  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.974  -4.975  -9.725  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.695  -6.810  -9.391  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.746  -7.340  -7.999  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.018  -5.265  -6.640  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.801  -5.309  -5.784  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.493  -3.911  -5.262  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.505  -3.697  -4.588  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.038  -6.246  -4.601  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.604  -7.573  -5.104  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.436  -8.638  -4.021  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.083  -9.942  -4.488  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.878 -10.097  -5.955  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.896  -5.099  -6.240  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.964  -5.667  -6.365  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.739  -5.789  -3.917  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.102  -6.427  -4.095  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.081  -7.877  -5.998  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.654  -7.454  -5.324  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.909  -8.303  -3.110  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.385  -8.805  -3.843  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       8.141  -9.918  -4.272  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       6.630 -10.774  -3.971  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.156  -9.220  -6.438  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.874 -10.294  -6.144  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.460 -10.884  -6.307  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.324  -2.956  -5.567  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.059  -1.575  -5.083  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.661  -1.152  -5.537  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.905  -0.568  -4.784  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.105  -0.613  -5.654  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.337  -0.582  -4.746  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.386   0.359  -5.344  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.935  -0.071  -3.361  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.114  -3.145  -6.113  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.104  -1.561  -4.005  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.396  -0.948  -6.639  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.684   0.376  -5.719  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.749  -1.576  -4.660  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.355   1.308  -4.829  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.178   0.512  -6.393  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.367  -0.080  -5.231  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.845  -0.904  -2.682  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.988   0.442  -3.428  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.689   0.611  -2.999  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.302  -1.460  -6.754  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.944  -1.096  -7.238  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.912  -1.914  -6.466  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.865  -1.424  -6.096  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.820  -1.405  -8.732  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.456  -0.930  -9.241  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.619  -0.275 -10.615  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.512  -2.130  -9.366  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.919  -1.944  -7.343  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.772  -0.044  -7.069  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.606  -0.894  -9.270  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.909  -2.471  -8.889  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.042  -0.213  -8.547  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.295   0.564 -10.536  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.656   0.071 -10.963  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.017  -0.995 -11.313  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.958  -2.874 -10.008  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.429  -1.805  -9.787  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.338  -2.556  -8.387  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.206  -3.160  -6.215  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.245  -4.011  -5.467  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.023  -3.414  -4.076  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.075  -3.407  -3.562  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.823  -5.422  -5.315  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.075  -6.029  -6.698  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.550  -7.474  -6.536  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.800  -7.871  -5.408  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.653  -8.162  -7.539  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.060  -3.535  -6.519  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.307  -4.057  -6.000  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.753  -5.372  -4.769  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.124  -6.041  -4.777  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.160  -6.010  -7.273  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.834  -5.457  -7.211  1.00  0.00           H  
ATOM    560  N   MET A  38       2.066  -2.920  -3.470  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.935  -2.329  -2.110  1.00  0.00           C  
ATOM    562  C   MET A  38       1.159  -1.013  -2.171  1.00  0.00           C  
ATOM    563  O   MET A  38       0.256  -0.778  -1.392  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.331  -2.069  -1.565  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.023  -3.400  -1.295  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.145  -4.283   0.019  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.267  -5.471  -1.032  1.00  0.00           C  
ATOM    568  H   MET A  38       2.942  -2.944  -3.909  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.420  -3.019  -1.461  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.900  -1.513  -2.296  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.261  -1.503  -0.653  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.015  -3.994  -2.195  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.041  -3.222  -0.992  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.887  -6.343  -1.183  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.043  -5.022  -1.988  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.344  -5.759  -0.548  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.494  -0.160  -3.096  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.763   1.130  -3.206  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.716   0.827  -3.414  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.581   1.605  -3.064  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.219  -0.371  -3.720  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.896   1.700  -2.299  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.137   1.691  -4.049  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.005  -0.303  -3.992  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.418  -0.679  -4.245  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.952  -1.550  -3.101  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.988  -1.277  -2.529  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.491  -1.465  -5.555  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.893  -1.980  -5.751  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.266  -3.198  -5.178  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.813  -1.248  -6.509  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.564  -3.684  -5.352  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.114  -1.735  -6.684  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.488  -2.957  -6.107  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.769  -3.440  -6.279  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.286  -0.908  -4.269  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.018   0.214  -4.329  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.224  -0.818  -6.379  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.804  -2.298  -5.514  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.552  -3.758  -4.595  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.522  -0.310  -6.953  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.852  -4.626  -4.907  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.829  -1.172  -7.266  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.320  -3.072  -5.585  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.266  -2.613  -2.781  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.744  -3.519  -1.697  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.397  -2.967  -0.313  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.223  -2.959   0.578  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.099  -4.894  -1.870  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.689  -5.573  -3.080  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.987  -6.088  -3.025  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.940  -5.688  -4.257  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.539  -6.718  -4.144  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.491  -6.318  -5.377  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.790  -6.835  -5.321  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.331  -7.458  -6.425  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.443  -2.827  -3.263  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.816  -3.624  -1.775  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.035  -4.776  -2.008  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.284  -5.494  -0.992  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.563  -5.999  -2.119  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.939  -5.290  -4.300  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.542  -7.113  -4.100  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.913  -6.408  -6.286  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.796  -8.244  -6.124  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.187  -2.528  -0.103  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.834  -2.012   1.248  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.027  -0.719   1.143  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.149  -0.686   1.447  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.018  -3.068   1.988  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.748  -4.695   1.694  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.519  -2.550  -0.817  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.737  -1.822   1.800  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.001  -3.057   1.632  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.034  -2.856   3.045  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.665   0.344   0.734  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.006   1.677   0.608  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.415   2.216   1.971  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.411   2.900   2.109  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.094   2.565  -0.004  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.380   1.893   0.336  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.083   0.399   0.351  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.840   1.622  -0.058  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.058   3.554   0.434  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.978   2.622  -1.075  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.717   2.217   1.312  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.128   2.109  -0.409  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.702  -0.100   1.083  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.221  -0.028  -0.628  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.346   1.907   2.981  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.007   2.390   4.346  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.111   1.527   4.935  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.049   2.027   5.520  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.242   2.290   5.236  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.877   2.731   6.653  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.347   3.196   4.682  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.144   1.355   2.843  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.320   3.417   4.294  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.586   1.267   5.256  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.200   3.571   6.607  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.398   1.914   7.172  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.772   3.018   7.181  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.433   3.048   3.614  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.105   4.227   4.884  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.284   2.946   5.155  1.00  0.00           H  
ATOM    666  N   THR A  45       1.007   0.234   4.797  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.050  -0.669   5.367  1.00  0.00           C  
ATOM    668  C   THR A  45       3.428  -0.352   4.781  1.00  0.00           C  
ATOM    669  O   THR A  45       4.428  -0.411   5.469  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.712  -2.125   5.044  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.397  -2.426   5.494  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.719  -3.040   5.744  1.00  0.00           C  
ATOM    673  H   THR A  45       0.232  -0.147   4.330  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.082  -0.543   6.438  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.776  -2.280   3.979  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.139  -1.754   6.128  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.691  -2.916   5.290  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.406  -4.067   5.645  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.775  -2.779   6.788  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.503  -0.046   3.516  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.834   0.233   2.909  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.219   1.698   3.106  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.301   2.116   2.741  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.800  -0.106   1.421  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.739  -1.905   1.222  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.694  -0.022   2.965  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.574  -0.388   3.392  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.924   0.336   0.969  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.687   0.278   0.943  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.363   2.479   3.704  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.713   3.907   3.947  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.547   4.734   2.670  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.320   5.632   2.403  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.504   2.123   4.012  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.063   4.305   4.717  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.737   3.968   4.278  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.542   4.461   1.886  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.334   5.265   0.650  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.119   6.160   0.867  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.867   7.082   0.118  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.086   4.333  -0.538  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.241   3.362  -0.690  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.519   3.679  -0.200  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.031   2.142  -1.338  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.575   2.775  -0.360  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.091   1.238  -1.495  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.361   1.556  -1.007  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.913   3.746   2.121  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.198   5.879   0.460  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.173   3.781  -0.377  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.995   4.921  -1.440  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.691   4.618   0.301  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.051   1.893  -1.712  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.558   3.018   0.017  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.927   0.298  -1.996  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.174   0.856  -1.129  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.380   5.897   1.908  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.183   6.723   2.217  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.094   6.645   3.720  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.557   5.915   4.440  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.021   6.189   1.440  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.197   7.531   1.148  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.621   5.152   2.498  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.370   7.749   1.937  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.690   5.789   0.494  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.497   5.408   2.012  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.052   7.390   4.198  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.368   7.357   5.655  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.666   6.568   5.883  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.480   6.428   4.991  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.533   8.791   6.163  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.216   9.274   6.776  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.342  10.750   7.158  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -1.008  11.475   6.435  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.228  11.132   8.167  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.563   7.974   3.600  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.557   6.878   6.184  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.802   9.435   5.338  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.308   8.820   6.912  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.006   8.690   7.657  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.579   9.158   6.055  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.849   6.051   7.072  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.062   5.254   7.437  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.330   6.113   7.541  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.372   5.560   7.847  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.716   4.663   8.807  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.683   5.574   9.382  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.917   6.175   8.203  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.233   7.310   7.318  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.209   4.454   6.730  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.595   4.644   9.436  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.311   3.670   8.695  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.161   6.356   9.957  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.004   5.015  10.007  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.682   7.214   8.394  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -1.019   5.609   8.008  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -0.877  21.282  -1.705  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.201  20.066  -2.240  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.697  19.794  -3.662  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.998  20.703  -4.410  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.527  18.869  -1.344  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.442  17.723  -1.645  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.354  17.874  -2.436  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.283  16.575  -1.045  1.00  0.00           N  
ATOM      9  HA  ASN A   1       0.866  20.226  -2.254  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -0.429  19.161  -0.308  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -1.538  18.544  -1.533  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -0.451  16.454  -0.409  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.898  15.836  -1.229  1.00  0.00           H  
ATOM     14  N   ASP A   2      -0.785  18.549  -4.046  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -1.263  18.223  -5.421  1.00  0.00           C  
ATOM     16  C   ASP A   2      -2.737  18.611  -5.551  1.00  0.00           C  
ATOM     17  O   ASP A   2      -3.509  18.468  -4.624  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -1.109  16.721  -5.674  1.00  0.00           C  
ATOM     19  CG  ASP A   2       0.375  16.346  -5.655  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       1.196  17.240  -5.781  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       0.666  15.169  -5.514  1.00  0.00           O  
ATOM     22  H   ASP A   2      -0.536  17.829  -3.429  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -0.677  18.771  -6.144  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -1.632  16.171  -4.902  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -1.530  16.477  -6.637  1.00  0.00           H  
ATOM     26  N   ILE A   3      -3.138  19.097  -6.697  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -4.565  19.486  -6.879  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.422  18.223  -6.968  1.00  0.00           C  
ATOM     29  O   ILE A   3      -6.628  18.287  -7.093  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.719  20.303  -8.164  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -3.881  21.577  -8.056  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -6.190  20.684  -8.357  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -3.856  22.287  -9.409  1.00  0.00           C  
ATOM     34  H   ILE A   3      -2.502  19.203  -7.436  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -4.886  20.077  -6.036  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.384  19.718  -9.009  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -4.317  22.230  -7.314  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -2.874  21.322  -7.766  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -6.701  20.640  -7.406  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.654  19.995  -9.047  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -6.253  21.687  -8.754  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.669  21.565 -10.190  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -3.074  23.030  -9.412  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -4.809  22.765  -9.584  1.00  0.00           H  
ATOM     45  N   ARG A   4      -4.809  17.073  -6.895  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -5.589  15.806  -6.968  1.00  0.00           C  
ATOM     47  C   ARG A   4      -6.216  15.529  -5.605  1.00  0.00           C  
ATOM     48  O   ARG A   4      -6.828  14.503  -5.387  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -4.662  14.648  -7.336  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -4.059  14.893  -8.717  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -3.185  13.699  -9.100  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -2.389  14.041 -10.309  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -1.327  14.788 -10.194  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -0.971  15.236  -9.021  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -0.623  15.088 -11.250  1.00  0.00           N  
ATOM     56  H   ARG A   4      -3.835  17.045  -6.787  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -6.368  15.901  -7.711  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -3.870  14.576  -6.606  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -5.224  13.727  -7.348  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -4.853  15.008  -9.442  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -3.455  15.787  -8.693  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -2.515  13.466  -8.284  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -3.809  12.844  -9.310  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -2.664  13.708 -11.188  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -1.515  15.006  -8.213  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -0.156  15.808  -8.930  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -0.900  14.747 -12.149  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       0.195  15.658 -11.162  1.00  0.00           H  
ATOM     69  N   THR A   5      -6.057  16.434  -4.682  1.00  0.00           N  
ATOM     70  CA  THR A   5      -6.632  16.227  -3.327  1.00  0.00           C  
ATOM     71  C   THR A   5      -8.158  16.348  -3.391  1.00  0.00           C  
ATOM     72  O   THR A   5      -8.839  16.268  -2.387  1.00  0.00           O  
ATOM     73  CB  THR A   5      -6.074  17.292  -2.383  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -6.058  16.791  -1.054  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -6.946  18.545  -2.452  1.00  0.00           C  
ATOM     76  H   THR A   5      -5.555  17.250  -4.880  1.00  0.00           H  
ATOM     77  HA  THR A   5      -6.359  15.248  -2.966  1.00  0.00           H  
ATOM     78  HB  THR A   5      -5.068  17.545  -2.684  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -6.949  16.511  -0.832  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -7.853  18.384  -1.887  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -7.195  18.755  -3.482  1.00  0.00           H  
ATOM     82 HG23 THR A   5      -6.408  19.382  -2.033  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.699  16.544  -4.565  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -10.179  16.670  -4.692  1.00  0.00           C  
ATOM     85  C   ALA A   6     -10.833  15.292  -4.558  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.012  15.176  -4.288  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -10.523  17.259  -6.061  1.00  0.00           C  
ATOM     88  H   ALA A   6      -8.131  16.608  -5.362  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -10.551  17.325  -3.917  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -10.694  18.322  -5.964  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -11.415  16.784  -6.442  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.703  17.087  -6.743  1.00  0.00           H  
ATOM     93  N   ALA A   7     -10.079  14.243  -4.750  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -10.662  12.876  -4.638  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.900  12.533  -3.166  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.273  13.084  -2.283  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -9.699  11.857  -5.250  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.132  14.354  -4.971  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.602  12.842  -5.169  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.087  11.428  -4.470  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -9.067  12.349  -5.975  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -10.263  11.076  -5.734  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.796  11.624  -2.894  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.059  11.246  -1.477  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.143  10.083  -1.099  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.305   9.457  -0.070  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.520  10.815  -1.316  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.437  12.008  -1.583  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -13.928  13.114  -1.659  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.633  11.797  -1.708  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.289  11.184  -3.619  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.858  12.090  -0.834  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.741  10.024  -2.018  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.680  10.459  -0.310  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.186   9.781  -1.933  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.265   8.652  -1.633  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.110   9.134  -0.758  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.071   8.509  -0.689  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.705   8.080  -2.938  1.00  0.00           C  
ATOM    120  CG  MET A   9      -9.765   7.211  -3.617  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.345   5.463  -3.391  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.465   5.432  -1.585  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.079  10.295  -2.761  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.808   7.884  -1.109  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -8.431   8.891  -3.596  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.834   7.481  -2.723  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.731   7.410  -3.178  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.794   7.440  -4.672  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.657   6.015  -1.161  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.391   4.416  -1.234  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.416   5.848  -1.282  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.277  10.233  -0.082  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.183  10.737   0.787  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.972   9.752   1.936  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.984   9.801   2.642  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.565  12.109   1.341  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.386  12.695   2.118  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.809  14.018   2.750  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -7.936  14.424   2.525  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.997  14.604   3.447  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.125  10.724  -0.142  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.274  10.818   0.211  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.819  12.766   0.521  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.413  12.009   2.001  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.083  12.006   2.892  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.559  12.868   1.444  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.891   8.845   2.120  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.739   7.850   3.213  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.182   6.560   2.624  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.790   5.939   1.775  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.100   7.577   3.851  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.616   8.842   4.476  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.489   9.695   3.816  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.386   9.414   5.701  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.749  10.727   4.641  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.102  10.601   5.801  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.676   8.816   1.535  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.057   8.232   3.960  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.792   7.236   3.097  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.994   6.818   4.612  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.849   9.571   2.911  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.744   9.006   6.469  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.401  11.552   4.395  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.127  11.215   6.563  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.027   6.155   3.069  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.421   4.906   2.538  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.407   3.852   3.641  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.099   4.140   4.781  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.990   5.195   2.093  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.004   6.488   0.826  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.558   6.675   3.751  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.997   4.547   1.697  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.415   5.528   2.942  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.549   4.297   1.688  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.743   2.636   3.319  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.753   1.575   4.361  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.114   0.297   3.817  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.182   0.006   2.638  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.197   1.290   4.769  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.993   2.424   2.393  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.198   1.913   5.223  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.609   2.159   5.262  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.220   0.448   5.445  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.781   1.062   3.889  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.502  -0.477   4.673  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.874  -1.744   4.214  1.00  0.00           C  
ATOM    187  C   ASP A  14      -4.975  -2.719   3.803  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.005  -2.809   4.445  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.047  -2.346   5.353  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.835  -1.459   5.620  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.407  -0.783   4.700  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.345  -1.475   6.739  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.466  -0.227   5.621  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.236  -1.544   3.370  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.652  -2.406   6.246  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.713  -3.334   5.074  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.780  -3.442   2.736  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.833  -4.397   2.292  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.125  -5.392   3.411  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.231  -5.866   4.083  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.353  -5.166   1.058  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.293  -4.906  -0.125  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.708  -6.237  -0.760  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.733  -7.229  -0.051  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.996  -6.242  -1.945  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.949  -3.351   2.225  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.731  -3.850   2.055  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.355  -4.846   0.803  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.341  -6.221   1.283  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.173  -4.382   0.214  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.780  -4.308  -0.860  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.370  -5.719   3.613  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.711  -6.689   4.686  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.532  -8.114   4.163  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.299  -9.038   4.918  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.161  -6.480   5.114  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.097  -6.866   3.971  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.530  -6.522   4.366  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.500  -7.200   3.401  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.736  -8.605   3.840  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.077  -5.329   3.056  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.062  -6.532   5.533  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.374  -7.095   5.976  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.314  -5.442   5.363  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.826  -6.318   3.080  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.022  -7.926   3.781  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.718  -6.870   5.374  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.667  -5.452   4.324  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.438  -6.663   3.396  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.080  -7.198   2.406  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.678  -8.912   3.531  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.675  -8.658   4.877  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.016  -9.227   3.418  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.639  -8.303   2.878  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.474  -9.671   2.312  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.015  -9.891   1.903  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.635 -10.965   1.483  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.379  -9.819   1.088  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.836  -9.632   1.514  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.298 -10.275   2.437  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.582  -8.767   0.887  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.827  -7.545   2.285  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.753 -10.403   3.055  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.117  -9.072   0.353  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.255 -10.803   0.663  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.208  -8.242   0.150  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.517  -8.641   1.153  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.195  -8.884   2.022  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.766  -9.046   1.638  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.905  -9.053   2.900  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.055  -8.218   3.769  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.337  -7.883   0.744  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.007  -8.204   0.107  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.962  -8.907  -1.104  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.820  -7.795   0.724  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.728  -9.202  -1.697  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.413  -8.086   0.130  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.462  -8.791  -1.079  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.518  -8.023   2.364  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.637  -9.977   1.106  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.079  -7.726  -0.026  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.241  -6.987   1.340  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.878  -9.224  -1.578  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.856  -7.256   1.659  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.692  -9.747  -2.629  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.327  -7.768   0.605  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.414  -9.013  -1.538  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.001  -9.985   3.008  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.133 -10.035   4.214  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.006  -9.009   4.062  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.084  -9.326   3.632  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.536 -11.437   4.351  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.657 -12.460   4.537  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.740 -12.061   4.934  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.413 -13.628   4.282  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.891 -10.649   2.296  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.719  -9.804   5.092  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.027 -11.678   3.460  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.113 -11.465   5.210  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.264  -7.779   4.417  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.785  -6.727   4.299  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.903  -7.026   5.297  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.067  -6.784   5.041  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.159  -5.369   4.618  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.379  -5.196   3.681  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.152  -7.546   4.762  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.183  -6.718   3.295  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.052  -5.306   5.675  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.840  -4.581   4.336  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.550  -7.559   6.433  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.573  -7.892   7.463  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.551  -8.911   6.880  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.752  -8.789   7.015  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.856  -8.505   8.671  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.757  -8.468   9.913  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.853  -9.533   9.811  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.444  -9.765  11.160  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       3.762 -10.402  12.078  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       2.568 -10.858  11.813  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.282 -10.589  13.261  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.606  -7.744   6.608  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.099  -6.999   7.762  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.953  -7.948   8.868  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.600  -9.531   8.447  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.213  -7.494   9.996  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.158  -8.659  10.791  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.432 -10.455   9.435  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.625  -9.190   9.139  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.344  -9.436  11.362  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.171 -10.720  10.908  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.050 -11.346  12.518  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.198 -10.246  13.465  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       3.762 -11.076  13.964  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.041  -9.915   6.223  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.933 -10.942   5.626  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.697 -10.335   4.457  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.897 -10.481   4.334  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.090 -12.109   5.122  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.812 -12.777   3.958  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.192 -14.148   3.686  1.00  0.00           C  
ATOM    321  NE  ARG A  22       1.803 -13.975   3.169  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       1.292 -14.866   2.363  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.000 -15.900   1.996  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       0.073 -14.722   1.920  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.070  -9.990   6.117  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.628 -11.294   6.372  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.945 -12.821   5.920  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.136 -11.741   4.784  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.719 -12.157   3.078  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.855 -12.896   4.207  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.786 -14.669   2.949  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.168 -14.721   4.601  1.00  0.00           H  
ATOM    333  HE  ARG A  22       1.273 -13.196   3.438  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.935 -16.011   2.332  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.608 -16.580   1.377  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      -0.471 -13.930   2.199  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      -0.316 -15.402   1.299  1.00  0.00           H  
ATOM    338  N   SER A  23       4.005  -9.654   3.596  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.679  -9.027   2.433  1.00  0.00           C  
ATOM    340  C   SER A  23       5.671  -7.973   2.934  1.00  0.00           C  
ATOM    341  O   SER A  23       6.738  -7.795   2.378  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.619  -8.378   1.543  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.872  -9.399   0.892  1.00  0.00           O  
ATOM    344  H   SER A  23       3.039  -9.552   3.715  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.207  -9.784   1.873  1.00  0.00           H  
ATOM    346  HB2 SER A  23       2.952  -7.788   2.151  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.097  -7.742   0.813  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.129  -9.626   1.454  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.327  -7.270   3.981  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.245  -6.223   4.519  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.544  -6.854   5.025  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.626  -6.422   4.679  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.564  -5.492   5.680  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.534  -4.456   6.264  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.734  -3.319   5.263  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.963  -3.891   7.569  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.461  -7.430   4.412  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.474  -5.512   3.737  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.674  -4.993   5.319  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.294  -6.203   6.446  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.485  -4.927   6.464  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.447  -3.625   4.511  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.105  -2.446   5.777  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.793  -3.087   4.791  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.462  -4.350   8.410  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.905  -4.098   7.621  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.121  -2.822   7.595  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.453  -7.863   5.847  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.693  -8.502   6.371  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.421  -9.195   5.224  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.621  -9.387   5.257  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.334  -9.521   7.452  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.496 -10.638   6.838  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.045 -11.595   7.939  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.341 -12.754   7.326  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.284 -13.263   7.900  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.855 -12.781   9.035  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.661 -14.261   7.337  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.574  -8.198   6.120  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.335  -7.743   6.794  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.239  -9.937   7.870  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.767  -9.034   8.230  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.629 -10.213   6.355  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.086 -11.178   6.112  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.907 -11.944   8.489  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.377 -11.078   8.610  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.667 -13.130   6.482  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.334 -12.019   9.468  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.045 -13.175   9.471  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.994 -14.632   6.472  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.848 -14.649   7.771  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.701  -9.566   4.204  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.338 -10.240   3.041  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.077  -9.194   2.207  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.722  -9.506   1.227  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.253 -10.886   2.181  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.588 -12.027   2.950  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.136 -12.529   3.911  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.419 -12.461   2.563  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.736  -9.393   4.201  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.030 -10.995   3.385  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.508 -10.143   1.930  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.693 -11.271   1.275  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.979 -12.056   1.786  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       5.985 -13.194   3.044  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.981  -7.950   2.591  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.669  -6.875   1.825  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.841  -6.531   0.587  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.355  -6.051  -0.405  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.451  -7.725   3.383  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.765  -5.998   2.450  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.648  -7.211   1.522  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.562  -6.772   0.641  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.688  -6.458  -0.521  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.755  -4.957  -0.803  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.801  -4.527  -1.939  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.253  -6.859  -0.181  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.370  -6.724  -1.420  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.419  -5.679  -2.045  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.655  -7.667  -1.719  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.171  -7.155   1.455  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.024  -7.007  -1.389  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.241  -7.884   0.157  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.877  -6.216   0.599  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.766  -4.160   0.230  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.839  -2.686   0.038  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.194  -2.336  -0.573  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.379  -1.282  -1.147  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.708  -1.990   1.394  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.285  -2.655   2.295  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.735  -4.534   1.135  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.047  -2.363  -0.618  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.605  -2.156   1.970  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.573  -0.930   1.241  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.149  -3.210  -0.434  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.501  -2.934  -0.988  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.647  -3.598  -2.356  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.694  -3.548  -2.971  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.553  -3.492  -0.034  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.516  -2.696   1.273  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.879  -1.655   1.289  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.121  -3.139   2.237  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.979  -4.049   0.044  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.636  -1.867  -1.089  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.337  -4.532   0.171  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.533  -3.409  -0.480  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.611  -4.220  -2.837  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.697  -4.886  -4.160  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.042  -3.995  -5.217  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.854  -3.745  -5.190  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.971  -6.228  -4.086  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.317  -7.081  -5.307  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.942  -6.615  -6.237  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.936  -8.327  -5.333  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.774  -4.252  -2.327  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.734  -5.049  -4.417  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.271  -6.747  -3.189  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.908  -6.057  -4.062  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.435  -8.700  -4.578  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.148  -8.889  -6.107  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.817  -3.508  -6.146  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.256  -2.631  -7.208  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.132  -3.370  -7.929  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.163  -2.783  -8.368  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.356  -2.286  -8.212  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.392  -1.381  -7.546  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.175  -0.999  -6.410  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.384  -1.080  -8.188  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.772  -3.720  -6.142  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.870  -1.725  -6.766  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.835  -3.198  -8.544  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.926  -1.776  -9.060  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.264  -4.659  -8.065  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.215  -5.451  -8.764  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.929  -5.455  -7.939  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.847  -5.628  -8.464  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.702  -6.887  -8.947  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.786  -7.612  -9.933  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.870  -6.980 -10.434  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.015  -8.787 -10.172  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.057  -5.107  -7.706  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.019  -5.014  -9.730  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.712  -6.876  -9.330  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.682  -7.397  -7.995  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.036  -5.285  -6.649  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.815  -5.300  -5.799  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.528  -3.894  -5.282  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.548  -3.660  -4.603  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.040  -6.231  -4.609  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.643  -7.548  -5.098  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.565  -8.588  -3.979  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.123  -9.922  -4.479  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.073 -10.923  -3.377  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.918  -5.158  -6.241  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.973  -5.651  -6.376  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.711  -5.762  -3.906  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.095  -6.428  -4.129  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.097  -7.897  -5.961  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.677  -7.389  -5.366  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.147  -8.250  -3.134  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.537  -8.720  -3.681  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.526 -10.271  -5.309  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.143  -9.789  -4.803  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.503 -10.520  -2.520  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.596 -11.777  -3.660  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.085 -11.171  -3.181  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.372  -2.956  -5.590  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.139  -1.570  -5.104  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.728  -1.126  -5.484  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.999  -0.596  -4.669  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.168  -0.630  -5.733  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.397  -0.519  -4.827  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.430   0.392  -5.487  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.987   0.084  -3.483  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.161  -3.163  -6.135  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.239  -1.551  -4.031  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.468  -1.026  -6.693  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.729   0.348  -5.868  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.824  -1.500  -4.671  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.416  -0.031  -5.362  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.397   1.367  -5.026  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.208   0.484  -6.540  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.858  -0.705  -2.756  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.059   0.621  -3.600  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.756   0.762  -3.144  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.330  -1.344  -6.705  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.956  -0.940  -7.116  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.935  -1.776  -6.345  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.910  -1.284  -5.919  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.773  -1.175  -8.619  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.374  -0.718  -9.041  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.455  -0.002 -10.391  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.458  -1.939  -9.168  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.928  -1.778  -7.348  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.806   0.105  -6.892  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.517  -0.612  -9.165  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.886  -2.226  -8.835  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.975  -0.042  -8.299  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.009  -0.610 -11.090  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.954   0.949 -10.264  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.458   0.164 -10.770  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.450  -2.484  -8.236  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.824  -2.583  -9.956  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.545  -1.615  -9.406  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.209  -3.039  -6.166  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.254  -3.911  -5.430  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.031  -3.347  -4.030  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.068  -3.334  -3.517  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.843  -5.318  -5.309  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.066  -5.902  -6.704  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.556  -7.346  -6.583  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.843  -7.762  -5.473  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.637  -8.009  -7.604  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.042  -3.415  -6.520  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.314  -3.955  -5.962  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.787  -5.268  -4.784  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.159  -5.949  -4.762  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.136  -5.879  -7.255  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.807  -5.315  -7.225  1.00  0.00           H  
ATOM    560  N   MET A  38       2.074  -2.881  -3.410  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.942  -2.319  -2.042  1.00  0.00           C  
ATOM    562  C   MET A  38       1.192  -0.992  -2.089  1.00  0.00           C  
ATOM    563  O   MET A  38       0.301  -0.744  -1.304  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.335  -2.088  -1.480  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.005  -3.436  -1.215  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.096  -4.322   0.075  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.245  -5.500  -1.006  1.00  0.00           C  
ATOM    568  H   MET A  38       2.950  -2.902  -3.846  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.407  -3.013  -1.412  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.919  -1.531  -2.198  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.260  -1.530  -0.562  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.000  -4.021  -2.124  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.023  -3.278  -0.897  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.867  -6.372  -1.147  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.052  -5.041  -1.964  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.307  -5.788  -0.553  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.537  -0.137  -3.009  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.829   1.163  -3.101  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.658   0.885  -3.279  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.505   1.667  -2.899  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.254  -0.354  -3.640  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.993   1.731  -2.195  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.194   1.719  -3.951  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.975  -0.234  -3.865  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.399  -0.588  -4.090  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.921  -1.475  -2.956  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.921  -1.175  -2.334  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.513  -1.352  -5.407  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.925  -1.850  -5.579  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.292  -3.091  -5.050  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.866  -1.073  -6.264  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.601  -3.560  -5.208  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.176  -1.542  -6.421  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.544  -2.785  -5.892  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.833  -3.248  -6.049  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.268  -0.845  -4.166  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.991   0.311  -4.145  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.258  -0.698  -6.225  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.836  -2.193  -5.393  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.566  -3.688  -4.523  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.581  -0.113  -6.670  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.882  -4.518  -4.799  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.902  -0.944  -6.950  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.806  -4.005  -6.640  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.274  -2.577  -2.702  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.755  -3.494  -1.631  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.391  -2.958  -0.245  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.216  -2.930   0.645  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.132  -4.877  -1.829  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.705  -5.523  -3.072  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.010  -6.032  -3.057  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.933  -5.618  -4.234  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.539  -6.637  -4.205  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.461  -6.221  -5.381  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.765  -6.731  -5.366  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.284  -7.330  -6.496  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.483  -2.813  -3.225  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.827  -3.580  -1.700  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.064  -4.776  -1.943  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.348  -5.495  -0.972  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.608  -5.961  -2.160  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.928  -5.225  -4.249  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.545  -7.029  -4.195  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.864  -6.292  -6.278  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.571  -7.799  -6.939  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.171  -2.546  -0.035  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.803  -2.040   1.317  1.00  0.00           C  
ATOM    628  C   CYS A  42       0.003  -0.748   1.212  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.187  -0.722   1.487  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.018  -3.096   2.049  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.759  -4.710   1.823  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.504  -2.579  -0.754  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.701  -1.848   1.876  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.021  -3.117   1.654  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.046  -2.856   3.100  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.647   0.320   0.838  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.005   1.656   0.711  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.446   2.199   2.070  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.441   2.887   2.185  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.094   2.545   0.120  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.371   1.873   0.490  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.076   0.379   0.495  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.839   1.609   0.033  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.045   3.536   0.551  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.999   2.595  -0.952  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.686   2.196   1.474  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.134   2.093  -0.237  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.676  -0.121   1.244  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.246  -0.050  -0.480  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.299   1.899   3.099  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.060   2.395   4.453  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.181   1.538   5.047  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.122   2.045   5.623  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.168   2.325   5.362  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.771   2.708   6.788  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.232   3.299   4.854  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.101   1.346   2.978  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.392   3.419   4.381  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.564   1.321   5.358  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.551   3.312   7.227  1.00  0.00           H  
ATOM    661 HG12 VAL A  44       0.152   3.271   6.768  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.633   1.812   7.376  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.145   4.237   5.381  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.213   2.880   5.025  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.094   3.466   3.794  1.00  0.00           H  
ATOM    666  N   THR A  45       1.079   0.241   4.921  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.128  -0.659   5.490  1.00  0.00           C  
ATOM    668  C   THR A  45       3.491  -0.350   4.877  1.00  0.00           C  
ATOM    669  O   THR A  45       4.503  -0.396   5.546  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.781  -2.116   5.181  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.464  -2.397   5.629  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.777  -3.034   5.891  1.00  0.00           C  
ATOM    673  H   THR A  45       0.306  -0.145   4.460  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.175  -0.525   6.559  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.847  -2.279   4.116  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.506  -3.153   6.220  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.572  -4.061   5.629  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.684  -2.909   6.959  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.781  -2.779   5.586  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.534  -0.062   3.608  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.849   0.214   2.968  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.223   1.686   3.147  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.359   2.071   2.950  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.778  -0.143   1.485  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.671  -1.943   1.308  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.712  -0.047   3.073  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.603  -0.399   3.441  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.904   0.315   1.045  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.664   0.216   0.987  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.298   2.508   3.557  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.630   3.945   3.790  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.481   4.788   2.518  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.228   5.724   2.305  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.394   2.176   3.743  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.968   4.339   4.549  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.648   4.016   4.142  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.511   4.509   1.690  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.324   5.352   0.472  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.120   6.254   0.718  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.876   7.209   0.007  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.050   4.478  -0.754  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.169   3.483  -0.929  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.487   3.929  -1.084  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.887   2.115  -0.936  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.522   3.002  -1.244  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.921   1.190  -1.096  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.238   1.631  -1.252  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.891   3.777   1.884  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.204   5.958   0.306  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.118   3.951  -0.617  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.986   5.102  -1.633  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.704   4.987  -1.077  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.870   1.774  -0.815  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.538   3.343  -1.363  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.703   0.132  -1.097  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.033   0.916  -1.372  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.371   5.950   1.738  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.177   6.766   2.069  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.047   6.738   3.583  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.646   6.057   4.313  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.049   6.193   1.359  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.287   7.497   1.151  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.599   5.173   2.292  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.338   7.784   1.747  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.760   5.816   0.390  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.464   5.390   1.947  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.015   7.472   4.055  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.297   7.493   5.515  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.646   6.817   5.775  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.525   6.837   4.936  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.350   8.946   5.996  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.063   9.530   6.012  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.602   9.587   4.583  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.174   9.889   3.691  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.779   9.327   4.402  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.562   8.008   3.445  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.515   6.967   6.040  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.970   9.522   5.324  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.766   8.983   6.991  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.038  10.526   6.428  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.707   8.904   6.612  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.811   6.226   6.927  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.078   5.537   7.299  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.322   6.362   6.943  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.249   5.788   6.396  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.972   5.363   8.815  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.510   5.388   9.129  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.809   6.152   8.002  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.325   7.549   7.224  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.123   4.569   6.829  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.478   6.172   9.319  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -4.393   4.415   9.111  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.347   5.888  10.074  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.129   4.380   9.175  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.533   7.144   8.334  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.939   5.608   7.665  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1     -27.179  13.843  -4.973  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.759  14.236  -4.752  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.484  14.326  -3.253  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.664  15.358  -2.638  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.501  15.597  -5.398  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.050  15.591  -6.824  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.739  16.508  -7.229  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.770  14.587  -7.610  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -25.107  13.496  -5.195  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -25.990  16.369  -4.822  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -24.437  15.787  -5.425  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -25.214  13.849  -7.282  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -26.120  14.569  -8.524  1.00  0.00           H  
ATOM     14  N   ASP A   2     -25.039  13.254  -2.655  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -24.752  13.289  -1.197  1.00  0.00           C  
ATOM     16  C   ASP A   2     -23.561  14.218  -0.946  1.00  0.00           C  
ATOM     17  O   ASP A   2     -22.637  14.281  -1.729  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -24.422  11.880  -0.698  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -25.677  11.009  -0.760  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -26.743  11.554  -0.993  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -25.552   9.810  -0.575  1.00  0.00           O  
ATOM     22  H   ASP A   2     -24.894  12.431  -3.166  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -25.614  13.665  -0.670  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.652  11.447  -1.321  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -24.073  11.930   0.321  1.00  0.00           H  
ATOM     26  N   ILE A   3     -23.580  14.941   0.139  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -22.455  15.869   0.437  1.00  0.00           C  
ATOM     28  C   ILE A   3     -21.241  15.060   0.892  1.00  0.00           C  
ATOM     29  O   ILE A   3     -20.193  15.605   1.187  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -22.871  16.835   1.544  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -24.125  17.594   1.111  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -21.740  17.832   1.802  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -24.643  18.432   2.284  1.00  0.00           C  
ATOM     34  H   ILE A   3     -24.339  14.877   0.757  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -22.203  16.426  -0.453  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -23.075  16.281   2.449  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -23.883  18.245   0.283  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -24.886  16.892   0.809  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.132  17.922   0.915  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -21.131  17.481   2.621  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -22.161  18.795   2.051  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -23.816  18.941   2.755  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -25.125  17.785   3.003  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -25.355  19.159   1.921  1.00  0.00           H  
ATOM     45  N   ARG A   4     -21.372  13.765   0.952  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -20.228  12.915   1.386  1.00  0.00           C  
ATOM     47  C   ARG A   4     -19.217  12.814   0.246  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.212  12.138   0.348  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -20.735  11.513   1.734  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -21.830  11.601   2.801  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -21.220  12.027   4.139  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -22.241  11.882   5.213  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -21.868  11.828   6.462  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -20.602  11.916   6.765  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -22.758  11.685   7.406  1.00  0.00           N  
ATOM     56  H   ARG A   4     -22.225  13.349   0.710  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -19.755  13.353   2.250  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -21.136  11.049   0.845  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -19.917  10.918   2.110  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -22.571  12.326   2.495  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -22.298  10.635   2.914  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -20.370  11.400   4.363  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -20.904  13.056   4.081  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -23.192  11.819   4.980  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -19.921  12.024   6.042  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -20.316  11.878   7.722  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -23.729  11.618   7.171  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -22.473  11.646   8.362  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.471  13.485  -0.842  1.00  0.00           N  
ATOM     70  CA  THR A   5     -18.523  13.432  -1.986  1.00  0.00           C  
ATOM     71  C   THR A   5     -17.351  14.369  -1.705  1.00  0.00           C  
ATOM     72  O   THR A   5     -16.458  14.526  -2.514  1.00  0.00           O  
ATOM     73  CB  THR A   5     -19.235  13.881  -3.265  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -18.610  13.276  -4.387  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -19.148  15.403  -3.388  1.00  0.00           C  
ATOM     76  H   THR A   5     -20.282  14.026  -0.908  1.00  0.00           H  
ATOM     77  HA  THR A   5     -18.162  12.425  -2.108  1.00  0.00           H  
ATOM     78  HB  THR A   5     -20.271  13.584  -3.225  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -17.660  13.316  -4.254  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -19.345  15.853  -2.425  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -19.878  15.749  -4.105  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -18.157  15.681  -3.718  1.00  0.00           H  
ATOM     83  N   ALA A   6     -17.346  14.995  -0.561  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -16.233  15.923  -0.225  1.00  0.00           C  
ATOM     85  C   ALA A   6     -15.001  15.115   0.192  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.953  15.666   0.474  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -16.662  16.840   0.923  1.00  0.00           C  
ATOM     88  H   ALA A   6     -18.077  14.853   0.078  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.992  16.521  -1.092  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.034  17.719   0.935  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -16.560  16.314   1.861  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -17.690  17.136   0.784  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.117  13.817   0.240  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -13.953  12.979   0.643  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.816  13.148  -0.370  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.041  13.221  -1.562  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -14.376  11.508   0.689  1.00  0.00           C  
ATOM     98  H   ALA A   7     -15.971  13.393   0.012  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.610  13.284   1.620  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -15.080  11.311  -0.103  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -14.836  11.297   1.643  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.504  10.880   0.560  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.597  13.201   0.096  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -10.445  13.355  -0.838  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.761  11.998  -1.023  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.790  11.872  -1.742  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -9.439  14.350  -0.251  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -10.076  15.739  -0.171  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -11.091  15.943  -0.818  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -9.538  16.575   0.537  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.438  13.134   1.062  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -10.797  13.716  -1.792  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -9.148  14.028   0.737  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -8.567  14.394  -0.887  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.261  10.983  -0.373  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.643   9.634  -0.503  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.146   9.729  -0.213  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.371   8.879  -0.606  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.857   9.104  -1.920  1.00  0.00           C  
ATOM    120  CG  MET A   9     -11.277   8.550  -2.053  1.00  0.00           C  
ATOM    121  SD  MET A   9     -11.218   6.742  -2.063  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.613   6.525  -0.371  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.044  11.109   0.206  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.103   8.964   0.206  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.714   9.905  -2.629  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.146   8.315  -2.120  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.874   8.885  -1.218  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.715   8.900  -2.974  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.584   6.855  -0.313  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.669   5.484  -0.098  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -11.224   7.106   0.305  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.730  10.759   0.471  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.285  10.907   0.784  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.888   9.857   1.820  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.724   9.664   2.112  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.026  12.306   1.341  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -4.519  12.532   1.481  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.264  13.911   2.089  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.231  14.581   2.414  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -3.106  14.272   2.223  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.370  11.433   0.779  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.703  10.763  -0.116  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.441  13.043   0.670  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -6.493  12.398   2.311  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.099  11.773   2.124  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.055  12.478   0.507  1.00  0.00           H  
ATOM    147  N   HIS A  11      -6.847   9.168   2.372  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.519   8.131   3.379  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.582   6.760   2.719  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.576   6.380   2.136  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.529   8.175   4.525  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.498   9.529   5.168  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.371  10.542   4.798  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -6.705  10.057   6.157  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.085  11.618   5.554  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.078  11.374   6.395  1.00  0.00           N  
ATOM    157  H   HIS A  11      -7.777   9.330   2.120  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.527   8.300   3.765  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.520   7.976   4.141  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.271   7.423   5.256  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.066  10.483   4.111  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -5.914   9.528   6.671  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -8.608  12.559   5.490  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -6.681  11.994   7.042  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.529   6.014   2.826  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.511   4.657   2.231  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.484   3.652   3.372  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.156   3.991   4.491  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.261   4.483   1.370  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.985   5.974   0.386  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.748   6.341   3.315  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.398   4.507   1.630  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.409   4.308   2.010  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.396   3.638   0.713  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.836   2.428   3.118  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.828   1.428   4.215  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.214   0.115   3.723  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.317  -0.236   2.565  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.265   1.191   4.678  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.107   2.168   2.212  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.245   1.807   5.042  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.256   0.687   5.634  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.781   0.583   3.951  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.768   2.143   4.777  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.582  -0.617   4.601  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.971  -1.912   4.193  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.079  -2.870   3.749  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.122  -2.948   4.367  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.227  -2.516   5.386  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.052  -1.617   5.772  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.509  -0.974   4.889  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.708  -1.596   6.942  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.517  -0.317   5.531  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.283  -1.749   3.381  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.903  -2.602   6.223  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.856  -3.495   5.122  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.870  -3.601   2.685  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.931  -4.542   2.220  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.223  -5.570   3.314  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.327  -6.107   3.933  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.462  -5.282   0.961  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.400  -4.972  -0.214  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.802  -6.274  -0.911  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -7.091  -7.230  -0.212  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.815  -6.290  -2.130  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.025  -3.525   2.194  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.828  -3.987   2.002  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.457  -4.970   0.714  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.469  -6.345   1.150  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.286  -4.474   0.147  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.890  -4.333  -0.921  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.473  -5.854   3.552  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.825  -6.854   4.597  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.557  -8.267   4.077  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.276  -9.174   4.837  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.306  -6.720   4.953  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.155  -7.069   3.731  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.628  -6.833   4.058  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.500  -7.403   2.934  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.265  -6.633   1.679  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.181  -5.415   3.036  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.229  -6.676   5.477  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.542  -7.396   5.762  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.514  -5.705   5.255  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.865  -6.441   2.900  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.007  -8.106   3.469  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.871  -7.327   4.989  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.811  -5.775   4.151  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.248  -8.440   2.774  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.542  -7.326   3.215  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.247  -6.608   1.471  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.620  -5.661   1.797  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.765  -7.091   0.892  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.654  -8.472   2.792  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.417  -9.836   2.241  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.948  -9.992   1.849  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.508 -11.062   1.473  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.299 -10.047   1.007  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.763  -9.826   1.391  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.246 -10.409   2.342  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.491  -8.996   0.696  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.889  -7.733   2.193  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.667 -10.573   2.989  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.016  -9.343   0.236  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.171 -11.055   0.643  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.099  -8.520  -0.064  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.430  -8.848   0.937  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.181  -8.941   1.937  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.742  -9.043   1.570  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.903  -9.083   2.844  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.093  -8.294   3.749  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.339  -7.826   0.740  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.980  -8.064   0.130  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.823  -7.752   0.849  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.880  -8.589  -1.165  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.434  -7.966   0.276  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.621  -8.804  -1.737  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.537  -8.490  -1.016  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.552  -8.086   2.243  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.576  -9.945   0.997  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.065  -7.670  -0.044  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.297  -6.956   1.375  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.900  -7.350   1.847  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.776  -8.830  -1.719  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.326  -7.724   0.830  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.543  -9.209  -2.735  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.509  -8.655  -1.456  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.971  -9.991   2.923  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.125 -10.065   4.141  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.009  -9.028   4.027  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.090  -9.323   3.600  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.526 -11.465   4.256  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.654 -12.493   4.340  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.757 -12.104   4.681  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.397 -13.650   4.057  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.829 -10.616   2.182  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.727  -9.855   5.013  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.090 -11.669   3.391  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.075 -11.523   5.148  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.288  -7.814   4.404  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.743  -6.746   4.322  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.855  -7.041   5.324  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.015  -6.779   5.083  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.089  -5.410   4.668  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.455  -5.256   3.739  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.183  -7.604   4.744  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.151  -6.703   3.323  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.118  -5.373   5.727  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.755  -4.603   4.399  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.496  -7.585   6.450  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.511  -7.906   7.487  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.511  -8.913   6.921  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.707  -8.765   7.058  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.792  -8.513   8.693  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.689  -8.454   9.933  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.794  -9.507   9.823  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.461  -9.677  11.145  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.995 -10.826  11.460  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       4.932 -11.828  10.624  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.592 -10.973  12.609  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.552  -7.782   6.614  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.026  -7.005   7.783  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.883  -7.958   8.881  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.544  -9.541   8.479  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.132  -7.472  10.009  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.095  -8.651  10.813  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.366 -10.447   9.509  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.525  -9.186   9.099  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.501  -8.926  11.771  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       4.476 -11.716   9.741  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       5.343 -12.707  10.868  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.642 -10.207  13.248  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.001 -11.854  12.850  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.028  -9.938   6.274  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.949 -10.953   5.696  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.727 -10.339   4.534  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.927 -10.476   4.430  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.131 -12.139   5.192  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.851 -12.776   4.006  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.220 -14.127   3.679  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.945 -14.731   2.526  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.327 -15.542   1.716  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.073 -15.842   1.919  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.965 -16.050   0.698  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.061 -10.037   6.163  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.636 -11.287   6.458  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.024 -12.867   5.983  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.157 -11.800   4.879  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.764 -12.127   3.146  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.890 -12.914   4.252  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.297 -14.780   4.536  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.181 -13.989   3.420  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.889 -14.511   2.374  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.585 -15.450   2.698  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.602 -16.466   1.293  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.924 -15.818   0.542  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.496 -16.673   0.072  1.00  0.00           H  
ATOM    338  N   SER A  23       4.043  -9.662   3.662  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.724  -9.031   2.504  1.00  0.00           C  
ATOM    340  C   SER A  23       5.690  -7.950   2.999  1.00  0.00           C  
ATOM    341  O   SER A  23       6.750  -7.744   2.436  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.671  -8.413   1.588  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.879  -9.452   1.024  1.00  0.00           O  
ATOM    344  H   SER A  23       3.074  -9.569   3.768  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.275  -9.783   1.959  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.040  -7.756   2.161  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.159  -7.850   0.806  1.00  0.00           H  
ATOM    348  HG  SER A  23       1.959  -9.272   1.230  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.336  -7.249   4.045  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.239  -6.179   4.563  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.531  -6.792   5.098  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.618  -6.371   4.750  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.544  -5.430   5.698  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.470  -4.326   6.217  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.536  -3.185   5.200  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.931  -3.801   7.547  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.479  -7.423   4.484  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.472  -5.488   3.766  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.628  -4.995   5.332  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.324  -6.118   6.500  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.462  -4.728   6.366  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.852  -2.279   5.696  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.563  -3.034   4.760  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.247  -3.437   4.427  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.856  -3.895   7.560  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.203  -2.762   7.660  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.355  -4.375   8.357  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.433  -7.781   5.943  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.669  -8.403   6.488  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.412  -9.090   5.347  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.606  -9.313   5.405  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.312  -9.426   7.570  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.484 -10.548   6.951  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.001 -11.499   8.045  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.336 -12.673   7.415  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.939 -13.671   8.152  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       6.148 -13.655   9.438  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.339 -14.689   7.599  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.554  -8.112   6.217  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.299  -7.634   6.914  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.220  -9.836   7.991  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.739  -8.943   8.349  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.630 -10.122   6.446  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.088 -11.095   6.244  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.847 -11.833   8.633  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.297 -10.987   8.686  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.192 -12.692   6.446  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       6.610 -12.876   9.859  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.844 -14.423  10.003  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.186 -14.700   6.608  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.032 -15.455   8.162  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.705  -9.424   4.302  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.349 -10.096   3.141  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.093  -9.062   2.294  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.724  -9.391   1.308  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.269 -10.754   2.282  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.617 -11.898   3.057  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.149 -12.356   4.049  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.479 -12.383   2.644  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.746  -9.230   4.282  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.040 -10.847   3.489  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.518 -10.018   2.031  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.711 -11.138   1.377  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.050 -12.012   1.845  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.056 -13.122   3.130  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.023  -7.815   2.666  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.724  -6.764   1.877  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.888  -6.419   0.642  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.383  -5.881  -0.328  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.508  -7.571   3.461  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.852  -5.880   2.486  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.690  -7.129   1.562  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.621  -6.728   0.676  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.743  -6.424  -0.487  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.763  -4.919  -0.754  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.807  -4.477  -1.887  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.318  -6.879  -0.167  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.468  -6.837  -1.432  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.417  -5.788  -2.050  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.881  -7.855  -1.763  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.243  -7.162   1.471  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.103  -6.950  -1.359  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.343  -7.890   0.217  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.888  -6.224   0.576  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.748  -4.124   0.281  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.783  -2.647   0.087  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.139  -2.264  -0.502  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.298  -1.221  -1.102  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.615  -1.949   1.438  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.137  -2.584   2.271  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.722  -4.499   1.185  1.00  0.00           H  
ATOM    432  HA  CYS A  29       6.992  -2.345  -0.582  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.482  -2.141   2.051  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.512  -0.886   1.282  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.122  -3.103  -0.320  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.480  -2.794  -0.851  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.656  -3.409  -2.239  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.691  -3.265  -2.862  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.534  -3.379   0.090  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.536  -2.597   1.404  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.894  -1.562   1.456  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.182  -3.046   2.337  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.968  -3.933   0.176  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.608  -1.726  -0.911  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.301  -4.415   0.290  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.505  -3.310  -0.369  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.666  -4.096  -2.733  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.799  -4.715  -4.078  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.126  -3.818  -5.118  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.928  -3.624  -5.099  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.126  -6.084  -4.062  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.525  -6.867  -5.312  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.162  -6.338  -6.200  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      10.178  -8.119  -5.415  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.840  -4.209  -2.219  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.845  -4.829  -4.324  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.435  -6.626  -3.182  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.054  -5.956  -4.046  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.668  -8.545  -4.697  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.430  -8.634  -6.209  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.886  -3.272  -6.027  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.285  -2.392  -7.069  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.198  -3.161  -7.816  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.204  -2.604  -8.238  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.366  -1.953  -8.060  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.768  -0.958  -9.057  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      10.766   0.226  -8.755  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      10.321  -1.393 -10.105  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.852  -3.443  -6.024  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.854  -1.523  -6.602  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      12.180  -1.486  -7.525  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.736  -2.813  -8.595  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.388  -4.435  -7.988  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.378  -5.255  -8.714  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.081  -5.340  -7.905  1.00  0.00           C  
ATOM    476  O   ASP A  33       6.022  -5.588  -8.449  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.930  -6.666  -8.925  1.00  0.00           C  
ATOM    478  CG  ASP A  33       8.003  -7.443  -9.861  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       7.168  -6.818 -10.491  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.146  -8.652  -9.932  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.201  -4.860  -7.640  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.174  -4.804  -9.673  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.916  -6.604  -9.362  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.988  -7.175  -7.975  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.153  -5.164  -6.614  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.916  -5.263  -5.787  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.525  -3.884  -5.262  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.524  -3.725  -4.591  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.176  -6.192  -4.606  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.835  -7.477  -5.110  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.779  -8.537  -4.010  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.575  -9.769  -4.447  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.461 -10.204  -3.333  1.00  0.00           N  
ATOM    494  H   LYS A  34       8.013  -4.976  -6.188  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.109  -5.664  -6.386  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.828  -5.702  -3.897  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.239  -6.435  -4.126  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.315  -7.832  -5.985  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.866  -7.276  -5.358  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.204  -8.138  -3.100  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.752  -8.820  -3.834  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.893 -10.567  -4.698  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.175  -9.523  -5.309  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       9.442 -10.248  -3.669  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       8.163 -11.146  -3.004  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.394  -9.523  -2.551  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.306  -2.886  -5.556  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.977  -1.521  -5.066  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.574  -1.138  -5.533  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.776  -0.623  -4.772  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.001  -0.525  -5.615  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.216  -0.474  -4.687  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.272   0.468  -5.268  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.779   0.046  -3.318  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.110  -3.034  -6.093  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.007  -1.514  -3.988  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.314  -0.845  -6.600  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.553   0.454  -5.678  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.635  -1.463  -4.581  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.224   1.422  -4.763  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.087   0.611  -6.321  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.252   0.038  -5.129  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       6.825   0.543  -3.412  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.514   0.743  -2.946  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.687  -0.784  -2.635  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.260  -1.393  -6.771  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.902  -1.049  -7.273  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.866  -1.900  -6.540  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.814  -1.426  -6.158  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.825  -1.327  -8.774  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.449  -0.913  -9.296  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.603  -0.217 -10.648  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.573  -2.156  -9.467  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.913  -1.814  -7.367  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.705  -0.002  -7.088  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.591  -0.762  -9.284  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.976  -2.382  -8.952  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.985  -0.237  -8.595  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.051   0.754 -10.502  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.631  -0.099 -11.106  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.235  -0.811 -11.289  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.716  -2.815  -8.623  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.848  -2.670 -10.375  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.466  -1.860  -9.520  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.160  -3.155  -6.338  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.198  -4.042  -5.631  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.974  -3.521  -4.210  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.122  -3.555  -3.693  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.775  -5.457  -5.567  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.974  -5.996  -6.985  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.622  -6.105  -7.689  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.386  -6.008  -7.012  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.619  -6.280  -8.896  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.015  -3.513  -6.652  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.260  -4.056  -6.163  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.723  -5.435  -5.050  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.090  -6.100  -5.032  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.613  -5.323  -7.536  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.435  -6.972  -6.939  1.00  0.00           H  
ATOM    560  N   MET A  38       2.008  -3.038  -3.578  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.854  -2.509  -2.192  1.00  0.00           C  
ATOM    562  C   MET A  38       1.012  -1.237  -2.224  1.00  0.00           C  
ATOM    563  O   MET A  38       0.103  -1.060  -1.436  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.232  -2.185  -1.629  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.989  -3.482  -1.352  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.130  -4.419  -0.066  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.327  -5.619  -1.155  1.00  0.00           C  
ATOM    568  H   MET A  38       2.885  -3.020  -4.014  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.370  -3.245  -1.571  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.781  -1.597  -2.349  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.120  -1.626  -0.715  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.035  -4.068  -2.254  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.990  -3.251  -1.021  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.165  -5.176  -2.128  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.379  -5.907  -0.734  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.956  -6.492  -1.251  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.295  -0.356  -3.143  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.499   0.897  -3.241  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.954   0.521  -3.498  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.874   1.235  -3.153  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.024  -0.528  -3.776  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.577   1.451  -2.316  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       0.867   1.497  -4.058  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.157  -0.610  -4.111  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.535  -1.072  -4.411  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.065  -1.915  -3.250  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.159  -1.711  -2.766  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.502  -1.927  -5.677  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.865  -2.524  -5.905  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.212  -3.718  -5.266  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.781  -1.887  -6.750  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.473  -4.279  -5.468  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.047  -2.449  -6.954  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.395  -3.646  -6.313  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.643  -4.199  -6.511  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.392  -1.162  -4.378  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.180  -0.220  -4.566  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.229  -1.313  -6.521  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.778  -2.721  -5.558  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.500  -4.208  -4.617  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.511  -0.967  -7.245  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.738  -5.202  -4.972  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.756  -1.960  -7.606  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.043  -3.763  -7.265  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.301  -2.879  -2.813  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.759  -3.757  -1.700  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.481  -3.112  -0.342  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.369  -2.976   0.475  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.037  -5.103  -1.787  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.654  -5.928  -2.887  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.931  -6.471  -2.711  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.955  -6.154  -4.079  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.512  -7.240  -3.726  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.537  -6.922  -5.094  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.814  -7.465  -4.917  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.386  -8.222  -5.918  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.430  -3.033  -3.228  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.819  -3.922  -1.798  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.993  -4.937  -2.002  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.133  -5.624  -0.847  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.470  -6.296  -1.792  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.972  -5.735  -4.214  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.498  -7.658  -3.589  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.001  -7.098  -6.014  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.950  -9.076  -5.930  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.264  -2.726  -0.075  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.973  -2.114   1.251  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.179  -0.822   1.091  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.011  -0.787   1.338  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.174  -3.095   2.100  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.848  -4.755   1.882  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.547  -2.847  -0.731  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.902  -1.896   1.750  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.864  -3.079   1.801  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.258  -2.812   3.138  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.833   0.238   0.702  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.175   1.563   0.531  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.242   2.135   1.883  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.236   2.824   2.009  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.259   2.430  -0.111  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.545   1.797   0.295  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.271   0.300   0.390  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.675   1.485  -0.126  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.198   3.444   0.263  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.165   2.417  -1.184  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.857   2.181   1.259  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.307   1.983  -0.446  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.860  -0.139   1.183  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.474  -0.186  -0.553  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.516   1.840   2.900  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.181   2.342   4.256  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.933   1.479   4.858  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.864   1.975   5.458  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.422   2.261   5.142  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.078   2.740   6.550  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.524   3.144   4.553  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.307   1.272   2.769  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.151   3.367   4.191  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.764   1.238   5.184  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.088   3.169   6.551  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.111   1.902   7.231  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.795   3.486   6.859  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.079   3.951   3.994  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.125   3.548   5.353  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.148   2.552   3.898  1.00  0.00           H  
ATOM    666  N   THR A  45       0.832   0.186   4.705  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.867  -0.730   5.270  1.00  0.00           C  
ATOM    668  C   THR A  45       3.250  -0.394   4.714  1.00  0.00           C  
ATOM    669  O   THR A  45       4.239  -0.454   5.415  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.526  -2.170   4.883  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.207  -2.480   5.314  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.516  -3.135   5.536  1.00  0.00           C  
ATOM    673  H   THR A  45       0.065  -0.185   4.220  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.878  -0.642   6.345  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.589  -2.272   3.812  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.272  -3.144   6.007  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.394  -2.593   5.851  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.797  -3.892   4.821  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.054  -3.603   6.391  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.336  -0.069   3.455  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.667   0.231   2.859  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.037   1.704   3.064  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.129   2.125   2.738  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.637  -0.104   1.370  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.595  -1.901   1.162  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.531  -0.047   2.896  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.412  -0.383   3.341  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.755   0.329   0.922  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.520   0.293   0.893  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.155   2.485   3.623  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.484   3.917   3.871  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.294   4.754   2.602  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.051   5.670   2.340  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.286   2.126   3.901  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.839   4.298   4.646  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.512   3.994   4.194  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.280   4.478   1.828  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.039   5.293   0.604  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.812   6.162   0.852  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.554   7.122   0.153  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.796   4.375  -0.595  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.957   3.416  -0.750  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.233   3.764  -0.282  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.759   2.176  -1.371  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.303   2.875  -0.433  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.831   1.289  -1.521  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.102   1.639  -1.052  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.665   3.754   2.064  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.890   5.929   0.412  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.885   3.814  -0.441  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.703   4.971  -1.492  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.397   4.715   0.199  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.778   1.902  -1.733  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.285   3.146  -0.071  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.678   0.335  -1.999  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.926   0.953  -1.165  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.066   5.835   1.870  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.142   6.633   2.212  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.082   7.011   3.695  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.747   6.519   4.436  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.399   5.804   1.944  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.972   6.103   0.253  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.310   5.062   2.421  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.165   7.529   1.613  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.173   4.758   2.068  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.173   6.091   2.643  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.952   7.877   4.135  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.944   8.280   5.569  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.132   7.632   6.285  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.272   7.887   5.949  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.064   9.803   5.671  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.290  10.445   5.376  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.979   9.681   4.242  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.446   9.679   3.146  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       2.030   9.110   4.490  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.614   8.260   3.523  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.020   7.964   6.026  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.795  10.154   4.956  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.378  10.073   6.670  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.145  11.474   5.084  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.908  10.406   6.261  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.879   6.797   7.260  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -2.961   6.109   8.017  1.00  0.00           C  
ATOM    744  C   PRO A  51      -4.078   7.070   8.431  1.00  0.00           C  
ATOM    745  O   PRO A  51      -3.761   8.184   8.816  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.253   5.552   9.253  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.816   5.414   8.872  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.543   6.421   7.751  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.230   6.680   8.352  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.364   5.296   7.436  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.359   6.237  10.082  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.659   4.585   9.511  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.189   5.630   9.726  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.623   4.414   8.516  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -0.023   7.284   8.144  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.029   5.959   6.962  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -7.089  25.115  -0.788  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.776  26.145  -1.818  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.216  25.636  -3.193  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.268  25.993  -3.688  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.268  26.414  -1.832  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.804  26.822  -0.431  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.886  26.240   0.111  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.401  27.810   0.180  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -7.303  27.058  -1.586  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -4.745  25.520  -2.138  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -5.053  27.212  -2.526  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -6.140  28.284  -0.256  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -5.110  28.078   1.076  1.00  0.00           H  
ATOM     14  N   ASP A   2      -6.424  24.804  -3.816  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -6.810  24.274  -5.155  1.00  0.00           C  
ATOM     16  C   ASP A   2      -8.005  23.331  -5.001  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.096  22.577  -4.051  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -5.633  23.511  -5.770  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -4.505  24.489  -6.107  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -4.757  25.682  -6.098  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -3.407  24.025  -6.370  1.00  0.00           O  
ATOM     22  H   ASP A   2      -5.581  24.524  -3.401  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -7.083  25.097  -5.802  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -5.274  22.775  -5.066  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -5.958  23.016  -6.673  1.00  0.00           H  
ATOM     26  N   ILE A   3      -8.924  23.369  -5.927  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -10.115  22.479  -5.838  1.00  0.00           C  
ATOM     28  C   ILE A   3      -9.696  21.032  -6.096  1.00  0.00           C  
ATOM     29  O   ILE A   3     -10.513  20.132  -6.118  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -11.138  22.906  -6.888  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -11.584  24.342  -6.602  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -12.345  21.968  -6.832  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -12.472  24.844  -7.743  1.00  0.00           C  
ATOM     34  H   ILE A   3      -8.830  23.986  -6.683  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -10.553  22.559  -4.852  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -10.687  22.854  -7.868  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -12.139  24.368  -5.676  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -10.714  24.977  -6.518  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -12.426  21.547  -5.840  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -12.215  21.173  -7.551  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.243  22.521  -7.065  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -12.956  24.005  -8.216  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -11.865  25.365  -8.469  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -13.219  25.518  -7.349  1.00  0.00           H  
ATOM     45  N   ARG A   4      -8.429  20.802  -6.296  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -7.951  19.416  -6.560  1.00  0.00           C  
ATOM     47  C   ARG A   4      -7.960  18.614  -5.261  1.00  0.00           C  
ATOM     48  O   ARG A   4      -7.610  17.449  -5.233  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -6.526  19.471  -7.111  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -6.517  20.264  -8.419  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -5.128  20.180  -9.056  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -5.044  21.140 -10.194  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -3.882  21.469 -10.692  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -2.789  20.965 -10.188  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -3.813  22.305 -11.691  1.00  0.00           N  
ATOM     56  H   ARG A   4      -7.790  21.545  -6.277  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -8.599  18.942  -7.283  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -5.882  19.955  -6.390  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -6.171  18.469  -7.296  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -7.251  19.850  -9.097  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -6.755  21.296  -8.216  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -4.377  20.427  -8.319  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -4.959  19.178  -9.421  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -5.864  21.524 -10.572  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -2.839  20.326  -9.420  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -1.898  21.218 -10.570  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -4.651  22.692 -12.077  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -2.923  22.556 -12.073  1.00  0.00           H  
ATOM     69  N   THR A   5      -8.359  19.225  -4.181  1.00  0.00           N  
ATOM     70  CA  THR A   5      -8.389  18.503  -2.882  1.00  0.00           C  
ATOM     71  C   THR A   5      -9.730  17.781  -2.730  1.00  0.00           C  
ATOM     72  O   THR A   5     -10.003  17.162  -1.723  1.00  0.00           O  
ATOM     73  CB  THR A   5      -8.221  19.508  -1.745  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -7.697  18.846  -0.603  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -9.578  20.128  -1.406  1.00  0.00           C  
ATOM     76  H   THR A   5      -8.635  20.160  -4.224  1.00  0.00           H  
ATOM     77  HA  THR A   5      -7.584  17.787  -2.852  1.00  0.00           H  
ATOM     78  HB  THR A   5      -7.541  20.287  -2.051  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -7.233  18.062  -0.904  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -10.110  20.351  -2.319  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -9.428  21.038  -0.845  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -10.155  19.432  -0.814  1.00  0.00           H  
ATOM     83  N   ALA A   6     -10.568  17.861  -3.726  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -11.893  17.185  -3.640  1.00  0.00           C  
ATOM     85  C   ALA A   6     -11.712  15.668  -3.742  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.651  14.914  -3.587  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -12.785  17.667  -4.784  1.00  0.00           C  
ATOM     88  H   ALA A   6     -10.328  18.368  -4.530  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -12.359  17.426  -2.697  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -13.801  17.347  -4.609  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -12.431  17.251  -5.717  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -12.754  18.746  -4.836  1.00  0.00           H  
ATOM     93  N   ALA A   7     -10.517  15.208  -3.998  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -10.301  13.738  -4.104  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.649  13.079  -2.770  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.364  13.607  -1.713  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -8.837  13.451  -4.445  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.767  15.827  -4.120  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -10.937  13.337  -4.880  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -8.219  14.266  -4.100  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -8.729  13.344  -5.514  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.529  12.536  -3.959  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.257  11.928  -2.811  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.617  11.234  -1.546  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.571  10.160  -1.251  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.733   9.344  -0.365  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -12.995  10.585  -1.696  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.053  11.676  -1.864  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -13.703  12.838  -1.734  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.197  11.333  -2.117  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.474  11.518  -3.673  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.641  11.948  -0.734  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -12.997   9.943  -2.567  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.217  10.003  -0.817  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.499  10.151  -1.996  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.442   9.127  -1.771  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.410   9.653  -0.772  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.310   9.147  -0.678  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.751   8.805  -3.099  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.639   7.877  -3.929  1.00  0.00           C  
ATOM    121  SD  MET A   9      -7.952   6.204  -3.893  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.177   5.910  -2.123  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.393  10.815  -2.710  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.896   8.234  -1.376  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.577   9.722  -3.643  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -6.805   8.319  -2.904  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.635   7.865  -3.514  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.676   8.230  -4.949  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.205   6.104  -1.858  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.528   6.567  -1.565  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.926   4.883  -1.895  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.754  10.664  -0.024  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.791  11.215   0.969  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.561  10.192   2.080  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.534  10.188   2.732  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.355  12.501   1.572  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.319  13.118   2.512  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.926  14.339   3.208  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.091  14.609   2.971  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -6.216  14.980   3.964  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.646  11.055  -0.113  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.853  11.428   0.478  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.583  13.200   0.780  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.253  12.276   2.126  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.027  12.388   3.253  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.452  13.423   1.947  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.511   9.327   2.307  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.347   8.311   3.378  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.002   6.966   2.742  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.746   6.438   1.940  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.655   8.190   4.160  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -8.975   9.511   4.807  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.746  10.477   4.175  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.634  10.041   6.027  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -9.843  11.529   5.010  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.183  11.313   6.150  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.332   9.349   1.776  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.552   8.611   4.044  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.453   7.916   3.486  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.553   7.433   4.922  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.145  10.407   3.283  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.032   9.548   6.775  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.384  12.436   4.784  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.106  11.922   6.915  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.878   6.411   3.095  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.477   5.100   2.512  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.528   4.028   3.596  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.316   4.302   4.762  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.054   5.205   1.975  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.979   6.501   0.717  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.297   6.858   3.742  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.149   4.836   1.708  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.389   5.450   2.786  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.761   4.262   1.540  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.805   2.809   3.230  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.866   1.728   4.251  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.183   0.464   3.724  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.143   0.215   2.534  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.327   1.424   4.576  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.972   2.605   2.285  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.363   2.055   5.147  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.729   0.750   3.833  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.895   2.343   4.571  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.389   0.967   5.553  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.654  -0.344   4.603  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.988  -1.597   4.158  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.055  -2.610   3.737  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.134  -2.655   4.295  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.145  -2.167   5.305  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.043  -2.476   6.508  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.251  -2.503   6.335  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.504  -2.682   7.581  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.705  -0.128   5.558  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.349  -1.380   3.316  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.660  -3.076   4.977  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.397  -1.445   5.594  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.774  -3.418   2.748  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.792  -4.412   2.298  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.003  -5.455   3.392  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.066  -5.968   3.965  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.310  -5.120   1.026  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.338  -4.948  -0.101  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.880  -6.318  -0.517  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.144  -7.285  -0.413  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -8.026  -6.377  -0.936  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.905  -3.363   2.300  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.723  -3.906   2.102  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.366  -4.699   0.717  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.182  -6.171   1.234  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.154  -4.328   0.237  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.864  -4.481  -0.949  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.232  -5.774   3.680  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.513  -6.788   4.730  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.370  -8.190   4.136  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.104  -9.147   4.836  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.937  -6.592   5.243  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.929  -6.924   4.130  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.344  -6.610   4.610  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.356  -7.103   3.575  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.054  -8.516   3.214  1.00  0.00           N  
ATOM    221  H   LYS A  16      -7.973  -5.348   3.201  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.816  -6.667   5.545  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.107  -7.243   6.088  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.072  -5.565   5.546  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.702  -6.329   3.256  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.859  -7.972   3.881  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.519  -7.109   5.551  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.452  -5.543   4.739  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.351  -7.040   3.988  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.293  -6.485   2.690  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.452  -8.537   2.366  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.943  -9.022   3.021  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.554  -8.975   4.001  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.554  -8.321   2.851  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.438  -9.663   2.213  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.988  -9.926   1.806  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.646 -11.002   1.357  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.328  -9.709   0.971  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.775  -9.429   1.377  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.330 -10.123   2.206  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.410  -8.430   0.831  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.774  -7.537   2.304  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.759 -10.421   2.913  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.998  -8.961   0.266  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.265 -10.687   0.517  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.959  -7.867   0.168  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.338  -8.241   1.083  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.128  -8.955   1.964  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.701  -9.163   1.589  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.848  -9.164   2.857  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.012  -8.332   3.726  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.236  -8.038   0.664  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.884  -8.390   0.087  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.797  -9.236  -1.025  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.717  -7.872   0.663  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.546  -9.562  -1.562  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.533  -8.197   0.126  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.619  -9.043  -0.986  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.419  -8.093   2.332  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.596 -10.113   1.087  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.949  -7.912  -0.138  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.156  -7.120   1.222  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.696  -9.636  -1.469  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.782  -7.220   1.522  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.479 -10.214  -2.420  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.432  -7.797   0.570  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.584  -9.294  -1.400  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.935 -10.086   2.969  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.075 -10.127   4.178  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.030  -9.083   4.026  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.120  -9.373   3.575  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.462 -11.519   4.326  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.581 -12.556   4.454  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.683 -12.169   4.812  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.316 -13.717   4.193  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.813 -10.746   2.255  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.670  -9.898   5.051  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.146 -11.742   3.460  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.148 -11.548   5.214  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.250  -7.861   4.389  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.772  -6.786   4.257  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.899  -7.037   5.254  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.056  -6.794   4.978  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.116  -5.440   4.557  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.430  -5.317   3.627  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.138  -7.649   4.746  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.168  -6.782   3.252  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.090  -5.365   5.615  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.780  -4.644   4.260  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.563  -7.521   6.414  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.600  -7.793   7.439  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.585  -8.825   6.890  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.787  -8.660   6.974  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.914  -8.344   8.691  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.833  -8.202   9.904  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.932  -9.264   9.855  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.604  -9.332  11.179  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.371  -8.350  11.568  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.565  -7.326  10.781  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.945  -8.393  12.737  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.622  -7.707   6.611  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.125  -6.882   7.682  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.999  -7.796   8.865  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.683  -9.387   8.537  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.284  -7.218   9.901  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.255  -8.327  10.807  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.500 -10.224   9.619  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.658  -8.998   9.103  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.464 -10.106  11.764  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.127  -7.296   9.881  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.153  -6.573  11.074  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.796  -9.179  13.337  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.532  -7.640  13.033  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.087  -9.880   6.308  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.999 -10.909   5.744  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.759 -10.313   4.562  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.961 -10.430   4.456  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.181 -12.111   5.272  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.858 -12.738   4.055  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.182 -14.064   3.720  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.311 -14.990   4.880  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       2.558 -16.051   4.946  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.711 -16.307   3.990  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       2.655 -16.856   5.968  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.118  -9.992   6.235  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.696 -11.224   6.503  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.118 -12.838   6.067  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.192 -11.786   5.001  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.769 -12.070   3.211  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.900 -12.911   4.270  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.136 -13.893   3.510  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.656 -14.503   2.854  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.955 -14.797   5.591  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.639 -15.688   3.206  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.132 -17.120   4.039  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.306 -16.659   6.701  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.076 -17.670   6.018  1.00  0.00           H  
ATOM    338  N   SER A  23       4.060  -9.668   3.672  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.738  -9.057   2.499  1.00  0.00           C  
ATOM    340  C   SER A  23       5.713  -7.981   2.986  1.00  0.00           C  
ATOM    341  O   SER A  23       6.770  -7.786   2.420  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.686  -8.440   1.577  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.930  -9.480   0.971  1.00  0.00           O  
ATOM    344  H   SER A  23       3.090  -9.584   3.777  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.283  -9.819   1.963  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.025  -7.812   2.151  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.173  -7.845   0.818  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.201  -9.547   0.052  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.361  -7.279   4.030  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.259  -6.210   4.558  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.565  -6.821   5.080  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.644  -6.387   4.725  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.549  -5.487   5.699  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.453  -4.391   6.270  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.521  -3.212   5.297  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.880  -3.918   7.606  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.502  -7.453   4.467  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.482  -5.504   3.770  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.636  -5.045   5.330  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.310  -6.195   6.479  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.446  -4.786   6.423  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.563  -3.082   4.817  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.275  -3.407   4.549  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.777  -2.313   5.840  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.806  -4.024   7.595  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.137  -2.883   7.764  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.291  -4.518   8.406  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.484  -7.821   5.917  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.735  -8.439   6.441  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.467  -9.121   5.287  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.671  -9.285   5.310  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.407  -9.457   7.541  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.531 -10.573   6.973  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.066 -11.482   8.111  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.283 -12.619   7.550  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.412 -13.240   8.297  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.256 -12.889   9.544  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.702 -14.215   7.800  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.609  -8.164   6.195  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.366  -7.662   6.850  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.325  -9.878   7.922  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.880  -8.963   8.341  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.672 -10.139   6.486  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.099 -11.151   6.260  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.925 -11.864   8.641  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.445 -10.919   8.792  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.414 -12.892   6.618  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.803 -12.146   9.926  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.588 -13.364  10.116  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.824 -14.486   6.845  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.033 -14.689   8.373  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.747  -9.502   4.269  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.390 -10.156   3.097  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.110  -9.093   2.272  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.729  -9.383   1.269  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.318 -10.812   2.228  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.702 -11.997   2.968  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.321 -12.572   3.843  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.498 -12.389   2.654  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.778  -9.345   4.270  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.094 -10.901   3.435  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.546 -10.087   2.008  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.762 -11.153   1.307  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.998 -11.925   1.950  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.094 -13.152   3.117  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.025  -7.861   2.687  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.697  -6.773   1.926  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.868  -6.446   0.686  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.364  -5.906  -0.282  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.516  -7.653   3.496  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.777  -5.895   2.551  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.682  -7.095   1.624  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.603  -6.772   0.707  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.742  -6.478  -0.471  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.786  -4.978  -0.757  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.822  -4.552  -1.895  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.307  -6.913  -0.170  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.457  -6.782  -1.432  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.456  -5.710  -2.007  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.822  -7.756  -1.800  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.220  -7.203   1.498  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.110  -7.021  -1.331  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.309  -7.941   0.159  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.895  -6.287   0.607  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.799  -4.172   0.269  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.859  -2.701   0.058  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.215  -2.354  -0.561  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.393  -1.308  -1.153  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.715  -1.986   1.404  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.258  -2.618   2.273  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.779  -4.537   1.179  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.066  -2.394  -0.607  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.596  -2.165   2.002  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.602  -0.925   1.239  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.176  -3.229  -0.417  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.527  -2.960  -0.985  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.658  -3.623  -2.356  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.703  -3.582  -2.976  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.591  -3.526  -0.046  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.587  -2.729   1.260  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.923  -1.706   1.302  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.246  -3.155   2.194  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.009  -4.063   0.070  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.669  -1.895  -1.086  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.371  -4.564   0.164  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.561  -3.448  -0.510  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.613  -4.236  -2.838  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.693  -4.893  -4.168  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.037  -3.997  -5.213  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.847  -3.759  -5.187  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.966  -6.236  -4.112  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.242  -7.028  -5.390  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.833  -6.518  -6.322  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.837  -8.263  -5.468  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.778  -4.264  -2.329  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.726  -5.054  -4.430  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.317  -6.796  -3.257  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.908  -6.063  -4.018  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.362  -8.669  -4.713  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.006  -8.784  -6.280  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.811  -3.499  -6.135  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.246  -2.618  -7.192  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.108  -3.350  -7.896  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.131  -2.759  -8.309  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.341  -2.288  -8.203  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.409  -1.420  -7.536  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.164  -0.954  -6.436  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.456  -1.239  -8.135  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.767  -3.707  -6.132  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.875  -1.710  -6.747  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.793  -3.205  -8.555  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.914  -1.753  -9.037  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.239  -4.637  -8.040  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.183  -5.432  -8.724  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.905  -5.455  -7.882  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.820  -5.634  -8.399  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.682  -6.863  -8.919  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.644  -7.656  -9.715  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.761  -7.035 -10.283  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.751  -8.871  -9.741  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.040  -5.087  -7.697  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.971  -4.993  -9.686  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.618  -6.846  -9.460  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.829  -7.330  -7.958  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.020  -5.299  -6.592  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.801  -5.336  -5.737  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.492  -3.934  -5.225  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.515  -3.717  -4.537  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.044  -6.269  -4.553  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.652  -7.576  -5.063  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.618  -8.627  -3.953  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.329  -9.890  -4.439  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.425  -9.859  -5.925  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.903  -5.165  -6.185  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.966  -5.702  -6.316  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.721  -5.798  -3.857  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.105  -6.480  -4.063  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.091  -7.926  -5.914  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.677  -7.401  -5.354  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.118  -8.242  -3.075  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.594  -8.864  -3.710  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       8.321  -9.931  -4.013  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       6.770 -10.762  -4.133  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.993  -9.038  -6.221  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.471  -9.785  -6.332  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.881 -10.729  -6.262  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.317  -2.979  -5.545  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.063  -1.596  -5.067  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.671  -1.153  -5.512  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.898  -0.635  -4.731  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.122  -0.650  -5.638  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.333  -0.609  -4.703  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.424   0.276  -5.308  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.910  -0.025  -3.354  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.102  -3.172  -6.097  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.111  -1.582  -3.988  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.430  -1.009  -6.609  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.707   0.340  -5.733  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.715  -1.609  -4.560  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.251   0.388  -6.366  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      10.389  -0.182  -5.144  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.403   1.248  -4.834  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.752  -0.826  -2.646  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.995   0.533  -3.474  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.685   0.631  -2.985  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.332  -1.366  -6.754  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.977  -0.969  -7.224  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.932  -1.799  -6.483  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.889  -1.310  -6.099  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.851  -1.222  -8.730  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.475  -0.752  -9.209  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.613  -0.035 -10.554  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.556  -1.963  -9.377  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.960  -1.797  -7.370  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.816   0.079  -7.018  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.624  -0.679  -9.253  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.956  -2.278  -8.927  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.051  -0.074  -8.480  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.025  -0.714 -11.283  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.268   0.816 -10.443  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.642   0.302 -10.883  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.416  -1.633  -9.711  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.457  -2.476  -8.432  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.978  -2.635 -10.108  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.208  -3.059  -6.279  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.229  -3.925  -5.568  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.005  -3.385  -4.155  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.098  -3.383  -3.650  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.783  -5.352  -5.486  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.931  -5.929  -6.895  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.559  -6.004  -7.568  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.429  -5.897  -6.865  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.521  -6.167  -8.776  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.054  -3.434  -6.597  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.293  -3.930  -6.104  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.749  -5.336  -5.001  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.105  -5.969  -4.916  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.581  -5.292  -7.477  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.354  -6.919  -6.836  1.00  0.00           H  
ATOM    560  N   MET A  38       2.043  -2.923  -3.516  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.890  -2.379  -2.139  1.00  0.00           C  
ATOM    562  C   MET A  38       1.108  -1.069  -2.181  1.00  0.00           C  
ATOM    563  O   MET A  38       0.206  -0.846  -1.398  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.273  -2.122  -1.555  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.970  -3.457  -1.297  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.061  -4.380  -0.032  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.301  -5.599  -1.136  1.00  0.00           C  
ATOM    568  H   MET A  38       2.925  -2.933  -3.944  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.367  -3.091  -1.523  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.852  -1.544  -2.258  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.174  -1.577  -0.632  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.997  -4.028  -2.211  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.980  -3.278  -0.957  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.121  -5.148  -2.102  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.365  -5.929  -0.718  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.964  -6.446  -1.246  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.437  -0.204  -3.099  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.704   1.085  -3.199  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.775   0.782  -3.428  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.644   1.577  -3.126  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.162  -0.407  -3.728  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.829   1.646  -2.284  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.084   1.660  -4.031  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.057  -0.370  -3.969  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.467  -0.760  -4.243  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.022  -1.597  -3.085  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.052  -1.289  -2.523  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.507  -1.591  -5.522  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.900  -2.125  -5.735  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.308  -3.297  -5.084  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.784  -1.457  -6.589  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.598  -3.796  -5.287  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.074  -1.955  -6.791  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.482  -3.126  -6.141  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.756  -3.618  -6.341  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.331  -0.984  -4.204  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.069   0.127  -4.372  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.225  -0.972  -6.361  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.815  -2.415  -5.437  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.625  -3.813  -4.423  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.467  -0.554  -7.092  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.913  -4.699  -4.782  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.756  -1.438  -7.450  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.983  -4.168  -5.589  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.355  -2.668  -2.738  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.854  -3.532  -1.635  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.539  -2.906  -0.278  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.416  -2.719   0.541  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.193  -4.912  -1.719  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.829  -5.718  -2.827  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.078  -6.320  -2.625  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.172  -5.868  -4.055  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.669  -7.069  -3.647  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.765  -6.619  -5.078  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -4.012  -7.218  -4.874  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.596  -7.958  -5.881  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.533  -2.905  -3.210  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.924  -3.647  -1.732  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.138  -4.793  -1.920  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.324  -5.429  -0.779  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.584  -6.203  -1.679  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.208  -5.407  -4.211  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.631  -7.533  -3.490  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.259  -6.736  -6.024  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.904  -8.236  -6.484  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.300  -2.592  -0.017  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.967  -2.004   1.308  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.134  -0.733   1.153  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.051  -0.723   1.431  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.192  -3.024   2.133  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.845  -4.674   1.805  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.594  -2.757  -0.676  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.880  -1.765   1.822  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.854  -2.987   1.868  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.309  -2.795   3.183  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.755   0.338   0.742  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.072   1.653   0.579  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.379   2.213   1.929  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.391   2.875   2.039  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.145   2.551  -0.041  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.443   1.920   0.337  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.183   0.420   0.388  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.767   1.565  -0.090  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.078   3.549   0.366  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.045   2.572  -1.116  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.759   2.278   1.307  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.197   2.135  -0.404  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.798  -0.043   1.146  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.356  -0.031  -0.577  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.376   1.943   2.959  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.010   2.445   4.312  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.091   1.562   4.907  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.034   2.042   5.502  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.242   2.389   5.218  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.876   2.898   6.612  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.353   3.264   4.632  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.188   1.402   2.842  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.340   3.464   4.239  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.588   1.368   5.289  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.154   3.222   6.617  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.007   2.105   7.332  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.516   3.728   6.870  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.344   3.184   3.554  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.192   4.294   4.918  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.307   2.931   5.009  1.00  0.00           H  
ATOM    666  N   THR A  45       0.963   0.272   4.759  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.981  -0.664   5.325  1.00  0.00           C  
ATOM    668  C   THR A  45       3.366  -0.381   4.743  1.00  0.00           C  
ATOM    669  O   THR A  45       4.364  -0.479   5.429  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.588  -2.102   4.984  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.289  -2.375   5.490  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.597  -3.072   5.598  1.00  0.00           C  
ATOM    673  H   THR A  45       0.185  -0.087   4.284  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.013  -0.551   6.398  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.591  -2.226   3.913  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.224  -3.321   5.642  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.121  -2.582   6.405  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.305  -3.376   4.841  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.080  -3.939   5.977  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.447  -0.058   3.483  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.782   0.192   2.874  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.205   1.650   3.077  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.302   2.038   2.728  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.730  -0.148   1.385  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.689  -1.948   1.193  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.635  -0.005   2.935  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.508  -0.448   3.354  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.837   0.281   0.949  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.601   0.249   0.893  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.363   2.455   3.664  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.743   3.874   3.913  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.582   4.712   2.643  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.385   5.582   2.363  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.490   2.121   3.961  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.111   4.281   4.688  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.773   3.916   4.236  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.552   4.478   1.882  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.343   5.288   0.650  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.129   6.184   0.858  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.902   7.126   0.126  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.090   4.366  -0.541  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.241   3.397  -0.708  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.525   3.723  -0.246  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.019   2.171  -1.341  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.580   2.819  -0.417  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.074   1.269  -1.511  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.355   1.596  -1.050  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.908   3.785   2.129  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.210   5.901   0.461  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.178   3.812  -0.374  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.990   4.958  -1.437  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.704   4.664   0.245  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.031   1.917  -1.694  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.570   3.071  -0.063  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.901   0.323  -2.002  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.168   0.900  -1.181  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.353   5.899   1.861  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.154   6.730   2.134  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.141   6.726   3.634  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.527   6.067   4.406  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.041   6.172   1.367  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.264   7.484   1.130  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.564   5.134   2.439  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.343   7.743   1.812  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.713   5.805   0.405  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.481   5.363   1.927  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.127   7.466   4.057  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.457   7.517   5.510  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.665   6.621   5.804  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.529   6.438   4.971  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.799   8.958   5.889  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -2.861   9.494   4.925  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -2.337  10.757   4.241  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.475  11.819   4.822  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -1.805  10.639   3.149  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.646   7.996   3.419  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.607   7.186   6.085  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.182   8.984   6.898  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.912   9.569   5.821  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -3.078   8.744   4.178  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.759   9.729   5.473  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.724   6.073   6.992  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.846   5.184   7.419  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.162   5.950   7.592  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.290   6.658   8.578  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.382   4.623   8.766  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.378   5.599   9.281  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.722   6.236   8.057  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.021   5.817   6.735  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.972   4.379   6.717  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.220   4.552   9.447  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.923   3.656   8.632  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.869   6.354   9.879  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.631   5.088   9.867  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.521   7.284   8.240  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.814   5.714   7.798  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1     -25.328  17.728  -8.987  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -23.955  17.402  -8.507  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.036  16.681  -7.160  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.660  17.151  -6.229  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -23.152  18.692  -8.342  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.894  19.317  -9.714  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.015  18.656 -10.726  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.550  20.573  -9.791  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -23.466  16.765  -9.228  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -23.705  19.385  -7.726  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -22.206  18.468  -7.870  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -22.456  21.107  -8.976  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -22.379  20.980 -10.666  1.00  0.00           H  
ATOM     14  N   ASP A   2     -23.407  15.544  -7.051  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -23.439  14.794  -5.766  1.00  0.00           C  
ATOM     16  C   ASP A   2     -22.419  15.401  -4.804  1.00  0.00           C  
ATOM     17  O   ASP A   2     -21.274  15.619  -5.150  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -23.100  13.325  -6.018  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -23.213  12.546  -4.707  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -23.660  13.128  -3.733  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -22.853  11.381  -4.700  1.00  0.00           O  
ATOM     22  H   ASP A   2     -22.906  15.185  -7.814  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -24.426  14.867  -5.334  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.792  12.918  -6.740  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -22.093  13.245  -6.396  1.00  0.00           H  
ATOM     26  N   ILE A   3     -22.828  15.686  -3.603  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -21.889  16.290  -2.619  1.00  0.00           C  
ATOM     28  C   ILE A   3     -20.940  15.215  -2.080  1.00  0.00           C  
ATOM     29  O   ILE A   3     -20.060  15.492  -1.290  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -22.688  16.902  -1.468  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -23.638  17.965  -2.028  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -21.728  17.552  -0.472  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -24.532  18.500  -0.908  1.00  0.00           C  
ATOM     34  H   ILE A   3     -23.759  15.508  -3.348  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -21.314  17.064  -3.105  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -23.257  16.129  -0.971  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -23.058  18.777  -2.446  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -24.252  17.527  -2.799  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.634  16.923   0.402  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -22.112  18.518  -0.181  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -20.759  17.676  -0.934  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -25.241  19.204  -1.319  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -23.923  18.995  -0.166  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -25.064  17.681  -0.448  1.00  0.00           H  
ATOM     45  N   ARG A   4     -21.106  13.991  -2.505  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -20.208  12.905  -2.017  1.00  0.00           C  
ATOM     47  C   ARG A   4     -18.849  13.029  -2.708  1.00  0.00           C  
ATOM     48  O   ARG A   4     -17.958  12.231  -2.499  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -20.819  11.541  -2.348  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -22.146  11.370  -1.601  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -22.730   9.989  -1.910  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -24.142   9.919  -1.433  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -24.402   9.808  -0.158  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -23.427   9.778   0.709  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -25.641   9.728   0.251  1.00  0.00           N  
ATOM     56  H   ARG A   4     -21.818  13.787  -3.146  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -20.079  12.994  -0.947  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -20.994  11.478  -3.412  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -20.137  10.761  -2.048  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -21.972  11.460  -0.537  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -22.841  12.134  -1.917  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.703   9.819  -2.975  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -22.144   9.231  -1.409  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -24.878   9.946  -2.080  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -22.481   9.839   0.398  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -23.627   9.693   1.685  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -26.387   9.753  -0.413  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -25.842   9.645   1.227  1.00  0.00           H  
ATOM     69  N   THR A   5     -18.686  14.024  -3.534  1.00  0.00           N  
ATOM     70  CA  THR A   5     -17.392  14.202  -4.243  1.00  0.00           C  
ATOM     71  C   THR A   5     -16.407  14.940  -3.336  1.00  0.00           C  
ATOM     72  O   THR A   5     -15.300  15.248  -3.727  1.00  0.00           O  
ATOM     73  CB  THR A   5     -17.625  15.022  -5.512  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -16.631  14.695  -6.474  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -17.552  16.513  -5.176  1.00  0.00           C  
ATOM     76  H   THR A   5     -19.418  14.654  -3.689  1.00  0.00           H  
ATOM     77  HA  THR A   5     -16.990  13.239  -4.506  1.00  0.00           H  
ATOM     78  HB  THR A   5     -18.599  14.797  -5.912  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -16.141  15.493  -6.678  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -16.517  16.817  -5.102  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -18.046  16.692  -4.233  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -18.041  17.082  -5.953  1.00  0.00           H  
ATOM     83  N   ALA A   6     -16.802  15.224  -2.126  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -15.883  15.942  -1.200  1.00  0.00           C  
ATOM     85  C   ALA A   6     -14.786  14.988  -0.724  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.811  15.398  -0.124  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -16.669  16.451   0.009  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.699  14.967  -1.828  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.435  16.779  -1.716  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.141  16.190   0.915  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -17.646  15.995   0.021  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -16.770  17.523  -0.053  1.00  0.00           H  
ATOM     93  N   ALA A   7     -14.931  13.721  -0.988  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -13.891  12.749  -0.549  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.587  13.038  -1.298  1.00  0.00           C  
ATOM     96  O   ALA A   7     -12.586  13.258  -2.493  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -14.366  11.329  -0.866  1.00  0.00           C  
ATOM     98  H   ALA A   7     -15.723  13.406  -1.473  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.730  12.848   0.515  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -15.283  11.126  -0.331  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.610  10.618  -0.565  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.545  11.240  -1.928  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.475  13.043  -0.613  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -10.182  13.324  -1.304  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.425  12.017  -1.538  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.338  12.005  -2.081  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -9.327  14.259  -0.443  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -10.040  15.605  -0.290  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -10.942  15.868  -1.067  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -9.674  16.347   0.606  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.487  12.864   0.351  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -10.382  13.797  -2.255  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -9.176  13.819   0.531  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -8.373  14.417  -0.921  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.989  10.911  -1.134  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.296   9.606  -1.332  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.835   9.736  -0.907  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.998   8.930  -1.268  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.366   9.199  -2.807  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.748   8.620  -3.121  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.626   6.823  -3.292  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.169   6.466  -1.578  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.866  10.939  -0.696  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.778   8.853  -0.728  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.189  10.067  -3.428  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.611   8.454  -3.011  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.431   8.861  -2.319  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.114   9.043  -4.045  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.156   6.800  -1.400  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.231   5.403  -1.398  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.849   6.980  -0.911  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.519  10.741  -0.137  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.112  10.918   0.317  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.816   9.891   1.405  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.687   9.709   1.816  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -5.927  12.327   0.883  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -4.443  12.573   1.170  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.273  13.929   1.856  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.272  14.601   2.050  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -3.147  14.271   2.179  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.210  11.375   0.148  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.440  10.770  -0.515  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.282  13.053   0.165  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -6.488  12.422   1.800  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.065  11.793   1.814  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -3.894  12.573   0.240  1.00  0.00           H  
ATOM    147  N   HIS A  11      -6.825   9.215   1.872  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.608   8.203   2.932  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.597   6.818   2.304  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.519   6.426   1.615  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.739   8.280   3.954  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.834   9.683   4.480  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.693  10.622   3.927  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.177  10.328   5.500  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.530  11.771   4.607  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.618  11.643   5.574  1.00  0.00           N  
ATOM    157  H   HIS A  11      -7.726   9.377   1.527  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.664   8.386   3.421  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.672   8.006   3.481  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.536   7.602   4.769  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.304  10.473   3.176  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.434   9.882   6.145  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.068  12.683   4.397  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.320  12.333   6.205  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.563   6.074   2.550  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.479   4.704   1.995  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.505   3.724   3.162  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.213   4.087   4.284  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.172   4.531   1.220  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.816   6.024   0.265  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.844   6.417   3.119  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.321   4.520   1.343  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.365   4.351   1.917  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.261   3.690   0.549  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.850   2.494   2.924  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.882   1.519   4.046  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.240   0.203   3.605  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.302  -0.175   2.452  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.333   1.280   4.468  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.085   2.212   2.014  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.329   1.919   4.883  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.352   0.768   5.419  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.831   0.678   3.724  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.840   2.230   4.561  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.629  -0.501   4.518  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.989  -1.796   4.157  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.074  -2.807   3.787  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.111  -2.872   4.415  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.182  -2.321   5.349  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.090  -2.428   6.578  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.285  -2.243   6.425  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.573  -2.692   7.651  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.595  -0.181   5.444  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.330  -1.647   3.316  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.784  -3.297   5.111  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.370  -1.642   5.561  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.857  -3.593   2.766  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.900  -4.586   2.371  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.141  -5.566   3.519  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.215  -6.021   4.162  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.437  -5.375   1.141  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.364  -5.097  -0.049  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.712  -6.412  -0.751  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.816  -7.418  -0.071  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.880  -6.386  -1.959  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.019  -3.526   2.261  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.818  -4.065   2.146  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.428  -5.085   0.887  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.459  -6.429   1.371  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.272  -4.624   0.298  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.863  -4.444  -0.746  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.373  -5.911   3.773  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.664  -6.878   4.869  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.507  -8.304   4.336  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.239  -9.228   5.078  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.100  -6.681   5.352  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.068  -7.099   4.245  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.493  -6.744   4.665  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.485  -7.402   3.707  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.255  -6.886   2.329  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.106  -5.542   3.236  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.982  -6.716   5.687  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.272  -7.289   6.229  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.263  -5.642   5.596  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.817  -6.581   3.331  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.998  -8.165   4.089  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.669  -7.095   5.670  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.620  -5.670   4.630  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.342  -8.473   3.721  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.494  -7.168   4.017  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.278  -7.085   2.043  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.421  -5.859   2.313  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.910  -7.353   1.671  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.689  -8.489   3.055  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.569  -9.857   2.470  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.130 -10.126   2.027  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.783 -11.232   1.658  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.506  -9.963   1.264  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.935  -9.671   1.718  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.417 -10.266   2.661  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.632  -8.762   1.095  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.916  -7.728   2.479  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.858 -10.589   3.208  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.210  -9.242   0.515  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.455 -10.958   0.851  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.240  -8.273   0.343  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.546  -8.564   1.384  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.280  -9.135   2.066  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.866  -9.355   1.653  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.971  -9.304   2.894  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.070  -8.404   3.704  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.444  -8.266   0.666  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.084  -8.595   0.100  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.976  -9.438  -1.012  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.933  -8.049   0.679  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.714  -9.739  -1.541  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.326  -8.348   0.151  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.435  -9.192  -0.961  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.571  -8.248   2.367  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.776 -10.322   1.182  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.163  -8.212  -0.138  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.400  -7.316   1.176  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.864  -9.860  -1.457  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -1.018  -7.401   1.539  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.630 -10.389  -2.398  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.212  -7.926   0.598  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.408  -9.422  -1.372  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.105 -10.266   3.052  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.208 -10.276   4.243  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.066  -9.278   4.031  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.002  -9.629   3.569  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.641 -11.684   4.439  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.783 -12.658   4.743  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.889 -12.193   4.966  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.532 -13.854   4.744  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.044 -10.984   2.388  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.775  -9.990   5.117  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.129 -11.997   3.542  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.050 -11.678   5.270  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.288  -8.034   4.362  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.776  -7.004   4.183  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.909  -7.276   5.168  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.070  -7.077   4.871  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.184  -5.623   4.459  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.370  -5.445   3.546  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.158  -7.775   4.732  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.155  -7.044   3.174  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.006  -5.516   5.516  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.880  -4.862   4.140  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.576  -7.731   6.340  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.621  -8.026   7.355  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.601  -9.031   6.751  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.802  -8.917   6.891  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.940  -8.635   8.582  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.839  -8.501   9.814  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.964  -9.535   9.764  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.670  -9.548  11.076  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.431  -8.542  11.419  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.613  -7.544  10.596  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.014  -8.535  12.584  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.633  -7.883   6.553  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.140  -7.120   7.628  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.009  -8.120   8.759  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.740  -9.680   8.395  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.263  -7.509   9.842  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.247  -8.662  10.702  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.549 -10.510   9.568  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.661  -9.275   8.984  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.550 -10.302  11.689  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.171  -7.546   9.698  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.199  -6.777  10.864  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.881  -9.299  13.216  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.596  -7.764  12.848  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.081 -10.011   6.067  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.951 -11.032   5.432  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.738 -10.395   4.286  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.930 -10.577   4.161  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.073 -12.157   4.887  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.731 -12.769   3.652  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.034 -14.082   3.290  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.649 -14.645   2.054  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.359 -14.127   0.891  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.537 -13.117   0.819  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.892 -14.613  -0.197  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.108 -10.068   5.962  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.637 -11.432   6.164  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.952 -12.917   5.647  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.108 -11.760   4.619  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.645 -12.080   2.825  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.772 -12.957   3.855  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.145 -14.783   4.103  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       1.984 -13.894   3.117  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.270 -15.399   2.114  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.132 -12.743   1.655  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.309 -12.720  -0.068  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.525 -15.385  -0.144  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.665 -14.211  -1.085  1.00  0.00           H  
ATOM    338  N   SER A  23       4.074  -9.652   3.448  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.784  -9.005   2.315  1.00  0.00           C  
ATOM    340  C   SER A  23       5.730  -7.935   2.864  1.00  0.00           C  
ATOM    341  O   SER A  23       6.803  -7.708   2.340  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.764  -8.356   1.380  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.185  -7.229   2.025  1.00  0.00           O  
ATOM    344  H   SER A  23       3.111  -9.519   3.565  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.352  -9.746   1.774  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.249  -8.036   0.476  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.995  -9.078   1.135  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.785  -6.940   2.717  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.334  -7.274   3.917  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.199  -6.213   4.505  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.493  -6.821   5.049  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.573  -6.343   4.772  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.448  -5.532   5.650  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.337  -4.456   6.277  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.436  -3.255   5.337  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.739  -4.010   7.610  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.464  -7.473   4.320  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.434  -5.481   3.748  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.545  -5.081   5.266  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.191  -6.266   6.398  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.327  -4.859   6.443  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.505  -3.135   4.806  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.237  -3.418   4.630  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.638  -2.364   5.913  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.159  -4.605   8.408  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.668  -4.142   7.586  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       5.970  -2.969   7.779  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.395  -7.863   5.826  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.630  -8.483   6.385  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.426  -9.127   5.254  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.631  -9.266   5.329  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.257  -9.544   7.422  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.474 -10.667   6.746  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.962 -11.641   7.804  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.239 -12.763   7.143  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       6.902 -13.665   6.474  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.196 -13.563   6.345  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.268 -14.664   5.927  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.516  -8.236   6.041  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.231  -7.718   6.853  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.157  -9.948   7.863  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.647  -9.097   8.193  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.637 -10.246   6.209  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.120 -11.192   6.056  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.797 -12.035   8.366  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.292 -11.125   8.473  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.263 -12.829   7.220  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.681 -12.793   6.759  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.704 -14.255   5.830  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.274 -14.737   6.022  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.772 -15.357   5.415  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.762  -9.513   4.203  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.478 -10.138   3.062  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.204  -9.050   2.277  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.890  -9.314   1.312  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.462 -10.822   2.150  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.846 -12.013   2.879  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.459 -12.590   3.754  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.646 -12.406   2.557  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.792  -9.385   4.162  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.189 -10.866   3.427  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.685 -10.116   1.892  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.953 -11.161   1.252  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.149 -11.937   1.854  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.239 -13.170   3.017  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.052  -7.825   2.692  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.724  -6.704   1.980  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.915  -6.332   0.738  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.428  -5.758  -0.202  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.489  -7.642   3.474  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.791  -5.850   2.639  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.715  -7.008   1.681  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.651  -6.655   0.725  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.810  -6.321  -0.459  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.846  -4.814  -0.707  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.922  -4.363  -1.833  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.375  -6.765  -0.196  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.551  -6.585  -1.467  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.561  -5.490  -2.002  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.927  -7.546  -1.888  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.254  -7.118   1.491  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.192  -6.837  -1.329  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.371  -7.806   0.094  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.949  -6.168   0.597  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.805  -4.030   0.333  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.851  -2.555   0.150  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.202  -2.187  -0.470  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.375  -1.125  -1.034  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.715  -1.874   1.514  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.292  -2.561   2.399  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.754  -4.412   1.233  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.047  -2.239  -0.500  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.612  -2.042   2.090  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.575  -0.812   1.373  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.165  -3.062  -0.349  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.522  -2.783  -0.901  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.686  -3.406  -2.293  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.741  -3.326  -2.892  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.564  -3.384   0.043  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.499  -2.664   1.391  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.848  -1.633   1.459  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.099  -3.155   2.332  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.998  -3.905   0.124  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.673  -1.715  -0.965  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.354  -4.433   0.184  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.549  -3.267  -0.380  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.667  -4.032  -2.811  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.787  -4.660  -4.155  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.099  -3.779  -5.195  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.903  -3.581  -5.162  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.111  -6.027  -4.117  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.500  -6.845  -5.345  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.156  -6.352  -6.241  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      10.117  -8.089  -5.418  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.825  -4.096  -2.315  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.829  -4.779  -4.413  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.418  -6.552  -3.222  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.043  -5.893  -4.104  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.590  -8.480  -4.689  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.357  -8.632  -6.198  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.847  -3.250  -6.121  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.230  -2.381  -7.161  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.132  -3.161  -7.882  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.138  -2.608  -8.305  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.297  -1.943  -8.165  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.318  -1.043  -7.467  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.048  -0.631  -6.350  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.354  -0.783  -8.058  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.811  -3.422  -6.134  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.800  -1.513  -6.690  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.795  -2.815  -8.565  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.830  -1.396  -8.971  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.310  -4.444  -8.035  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.282  -5.263  -8.736  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.010  -5.355  -7.889  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.940  -5.619  -8.398  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.832  -6.670  -8.991  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.904  -7.412  -9.957  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       8.091  -7.271 -11.155  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.020  -8.105  -9.480  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.122  -4.871  -7.688  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.045  -4.798  -9.682  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.819  -6.598  -9.424  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.886  -7.211  -8.060  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.112  -5.158  -6.598  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.895  -5.256  -5.740  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.523  -3.871  -5.206  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.541  -3.708  -4.507  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.178  -6.185  -4.562  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.804  -7.483  -5.077  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.725  -8.551  -3.986  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.422  -9.827  -4.466  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.140 -10.461  -3.323  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.982  -4.952  -6.199  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.074  -5.650  -6.318  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.858  -5.701  -3.875  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.252  -6.410  -4.054  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.271  -7.817  -5.955  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.837  -7.305  -5.329  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.208  -8.189  -3.091  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.689  -8.770  -3.773  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.685 -10.514  -4.855  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.130  -9.578  -5.244  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       8.865 -11.112  -3.687  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.460 -10.990  -2.739  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.595  -9.726  -2.748  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.297  -2.873  -5.525  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.982  -1.507  -5.032  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.570  -1.122  -5.474  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.793  -0.593  -4.705  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.996  -0.512  -5.601  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.232  -0.451  -4.700  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.256   0.510  -5.310  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.822   0.054  -3.313  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.084  -3.023  -6.087  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.031  -1.497  -3.955  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.290  -0.834  -6.589  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.546   0.467  -5.661  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.665  -1.436  -4.614  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.147   1.484  -4.864  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.093   0.581  -6.377  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.254   0.140  -5.123  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.563   0.750  -2.948  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.750  -0.781  -2.633  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       6.865   0.548  -3.379  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.222  -1.396  -6.702  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.852  -1.056  -7.165  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.843  -1.929  -6.414  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.774  -1.487  -6.048  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.726  -1.305  -8.671  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.336  -0.863  -9.142  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.448  -0.169 -10.499  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.426  -2.088  -9.273  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.855  -1.833  -7.308  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.651  -0.015  -6.955  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.484  -0.737  -9.194  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.858  -2.357  -8.877  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.915  -0.177  -8.421  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.162  -0.695 -11.115  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.777   0.848 -10.356  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.482  -0.169 -10.984  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.601  -2.760  -8.446  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.638  -2.596 -10.203  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.606  -1.769  -9.267  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.183  -3.169  -6.177  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.247  -4.072  -5.450  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.980  -3.501  -4.059  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.130  -3.516  -3.574  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.880  -5.461  -5.308  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.201  -6.019  -6.697  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.714  -7.455  -6.574  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.939  -7.892  -5.459  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.878  -8.093  -7.602  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.053  -3.506  -6.478  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.319  -4.150  -5.995  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.791  -5.386  -4.729  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.188  -6.124  -4.807  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.307  -6.006  -7.306  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.959  -5.408  -7.162  1.00  0.00           H  
ATOM    560  N   MET A  38       1.992  -2.991  -3.418  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.803  -2.412  -2.060  1.00  0.00           C  
ATOM    562  C   MET A  38       1.019  -1.106  -2.158  1.00  0.00           C  
ATOM    563  O   MET A  38       0.095  -0.868  -1.406  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.170  -2.138  -1.447  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.894  -3.462  -1.230  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.006  -4.434   0.011  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.303  -5.650  -1.131  1.00  0.00           C  
ATOM    568  H   MET A  38       2.879  -2.983  -3.832  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.263  -3.111  -1.440  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.744  -1.520  -2.121  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.047  -1.630  -0.504  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.926  -4.006  -2.161  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.900  -3.273  -0.890  1.00  0.00           H  
ATOM    574  HE1 MET A  38       3.045  -6.405  -1.351  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.008  -5.161  -2.047  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.438  -6.111  -0.677  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.368  -0.265  -3.089  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.625   1.013  -3.238  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.847   0.684  -3.455  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.728   1.447  -3.116  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.109  -0.479  -3.694  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.741   1.609  -2.344  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.003   1.557  -4.091  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.110  -0.457  -4.029  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.514  -0.864  -4.289  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.047  -1.733  -3.141  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.093  -1.463  -2.584  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.564  -1.664  -5.592  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.949  -2.219  -5.776  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.275  -3.463  -5.230  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.910  -1.490  -6.484  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.564  -3.981  -5.390  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.199  -2.009  -6.648  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.526  -3.254  -6.098  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.798  -3.765  -6.255  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.376  -1.050  -4.295  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.131   0.016  -4.389  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.319  -1.017  -6.423  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.854  -2.478  -5.546  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.532  -4.022  -4.683  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.657  -0.529  -6.908  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.816  -4.940  -4.969  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.941  -1.446  -7.194  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.204  -3.319  -7.002  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.350  -2.784  -2.796  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.830  -3.680  -1.705  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.495  -3.100  -0.330  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.339  -3.042   0.543  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.170  -5.055  -1.847  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.722  -5.761  -3.063  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.022  -6.277  -3.040  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.934  -5.905  -4.214  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.535  -6.936  -4.163  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.450  -6.562  -5.337  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.751  -7.077  -5.312  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.260  -7.727  -6.419  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.520  -2.993  -3.264  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.899  -3.794  -1.786  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.103  -4.934  -1.955  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.376  -5.644  -0.967  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.630  -6.167  -2.154  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.930  -5.507  -4.234  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.540  -7.332  -4.143  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.843  -6.670  -6.225  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.271  -8.667  -6.231  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.278  -2.686  -0.107  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.937  -2.140   1.236  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.124  -0.851   1.113  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.058  -0.828   1.401  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.128  -3.174   2.015  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.801  -4.822   1.713  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.594  -2.749  -0.807  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.846  -1.933   1.771  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.903  -3.140   1.700  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.192  -2.952   3.069  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.755   0.219   0.716  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.081   1.542   0.581  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.287   2.116   1.950  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.286   2.785   2.112  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.133   2.418  -0.099  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.440   1.792   0.248  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.180   0.291   0.358  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.791   1.461  -0.048  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.082   3.428   0.284  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.996   2.414  -1.168  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.794   2.179   1.196  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.167   1.981  -0.526  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.795  -0.140   1.133  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.356  -0.196  -0.587  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.525   1.848   2.936  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.240   2.360   4.305  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.854   1.504   4.950  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.752   2.005   5.595  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.517   2.278   5.147  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.231   2.759   6.569  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.603   3.162   4.527  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.323   1.299   2.776  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.090   3.386   4.246  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.861   1.253   5.176  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.026   1.909   7.202  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -2.093   3.290   6.944  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.376   3.419   6.560  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.144   3.897   3.882  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.148   3.661   5.312  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.281   2.549   3.953  1.00  0.00           H  
ATOM    666  N   THR A  45       0.772   0.212   4.782  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.789  -0.700   5.387  1.00  0.00           C  
ATOM    668  C   THR A  45       3.186  -0.397   4.845  1.00  0.00           C  
ATOM    669  O   THR A  45       4.165  -0.472   5.560  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.437  -2.149   5.047  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.116  -2.435   5.485  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.426  -3.088   5.737  1.00  0.00           C  
ATOM    673  H   THR A  45       0.032  -0.161   4.261  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.789  -0.576   6.459  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.505  -2.290   3.981  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.487  -2.221   4.770  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.243  -3.305   5.064  1.00  0.00           H  
ATOM    678 HG22 THR A  45       1.925  -4.008   6.001  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.810  -2.616   6.629  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.299  -0.087   3.585  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.648   0.185   3.014  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.034   1.654   3.217  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.123   2.066   2.874  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.646  -0.164   1.526  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.688  -1.965   1.330  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.503  -0.050   3.010  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.371  -0.438   3.519  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.750   0.224   1.065  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.512   0.269   1.053  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.165   2.439   3.793  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.499   3.872   4.046  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.340   4.709   2.774  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.093   5.634   2.537  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.298   2.083   4.083  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.839   4.258   4.810  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.521   3.944   4.391  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.358   4.423   1.963  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.158   5.240   0.732  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.941   6.130   0.943  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.724   7.092   0.235  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.914   4.331  -0.470  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.058   3.356  -0.626  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.331   3.658  -0.119  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.844   2.149  -1.299  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.382   2.751  -0.287  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.896   1.242  -1.463  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.163   1.544  -0.959  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.742   3.690   2.173  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.023   5.858   0.555  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.994   3.785  -0.326  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.835   4.932  -1.363  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.504   4.586   0.399  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.862   1.912  -1.686  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.360   2.984   0.103  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.732   0.312  -1.982  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.974   0.844  -1.088  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.155   5.816   1.929  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.049   6.633   2.220  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.035   7.027   3.697  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.771   6.544   4.469  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.308   5.822   1.918  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.799   6.073   0.194  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.363   5.035   2.486  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.037   7.522   1.607  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.111   4.773   2.087  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.107   6.145   2.570  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.916   7.901   4.095  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.953   8.327   5.524  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.208   7.750   6.195  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.316   8.081   5.823  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.998   9.856   5.591  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.404  10.422   5.354  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.307  11.706   4.532  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.590  12.489   4.796  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.131  11.888   3.652  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.553   8.277   3.455  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.068   7.974   6.027  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.670  10.229   4.831  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.351  10.165   6.562  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.868  10.635   6.306  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.998   9.697   4.818  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.044   6.893   7.176  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.190   6.265   7.893  1.00  0.00           C  
ATOM    744  C   PRO A  51      -4.300   7.272   8.217  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.458   6.915   8.065  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.562   5.733   9.180  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -1.130   5.471   8.847  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.749   6.423   7.705  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -3.974   8.378   8.615  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.586   5.445   7.320  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.639   6.470   9.966  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.044   4.815   9.477  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.510   5.660   9.712  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.008   4.450   8.522  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -0.171   7.251   8.088  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.201   5.897   6.942  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -20.895  22.692  -7.203  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -19.631  22.131  -7.761  1.00  0.00           C  
ATOM      3  C   ASN A   1     -19.875  20.696  -8.223  1.00  0.00           C  
ATOM      4  O   ASN A   1     -20.921  20.125  -7.987  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -18.548  22.138  -6.681  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -18.392  23.554  -6.127  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -18.257  23.742  -4.935  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -18.410  24.568  -6.950  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -19.308  22.730  -8.600  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -18.829  21.466  -5.884  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -17.611  21.815  -7.109  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -18.520  24.416  -7.912  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -18.312  25.479  -6.605  1.00  0.00           H  
ATOM     14  N   ASP A   2     -18.915  20.107  -8.875  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -19.090  18.707  -9.346  1.00  0.00           C  
ATOM     16  C   ASP A   2     -19.194  17.777  -8.136  1.00  0.00           C  
ATOM     17  O   ASP A   2     -18.531  17.964  -7.138  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -17.883  18.302 -10.194  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -17.880  19.107 -11.495  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -18.880  19.746 -11.772  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -16.880  19.067 -12.189  1.00  0.00           O  
ATOM     22  H   ASP A   2     -18.077  20.583  -9.053  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -19.991  18.635  -9.939  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -16.974  18.502  -9.644  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -17.941  17.247 -10.424  1.00  0.00           H  
ATOM     26  N   ILE A   3     -20.019  16.773  -8.220  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -20.152  15.828  -7.077  1.00  0.00           C  
ATOM     28  C   ILE A   3     -18.951  14.883  -7.079  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.881  13.945  -6.308  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -21.441  15.019  -7.222  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -22.640  15.967  -7.232  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -21.569  14.050  -6.044  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -23.900  15.188  -7.613  1.00  0.00           C  
ATOM     34  H   ILE A   3     -20.545  16.633  -9.036  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -20.173  16.383  -6.150  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -21.414  14.460  -8.146  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -22.766  16.397  -6.248  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -22.473  16.754  -7.950  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.336  13.049  -6.373  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -22.579  14.077  -5.663  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -20.883  14.341  -5.264  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -24.220  15.483  -8.602  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -24.685  15.404  -6.902  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -23.687  14.131  -7.604  1.00  0.00           H  
ATOM     45  N   ARG A   4     -18.003  15.122  -7.945  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -16.807  14.237  -8.000  1.00  0.00           C  
ATOM     47  C   ARG A   4     -15.900  14.544  -6.812  1.00  0.00           C  
ATOM     48  O   ARG A   4     -14.887  13.906  -6.610  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -16.036  14.493  -9.296  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -16.919  14.144 -10.493  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -16.119  14.315 -11.783  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -17.033  14.203 -12.952  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -16.720  14.782 -14.077  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -15.596  15.438 -14.177  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -17.523  14.701 -15.100  1.00  0.00           N  
ATOM     56  H   ARG A   4     -18.080  15.883  -8.556  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -17.116  13.203  -7.961  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -15.753  15.535  -9.347  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -15.148  13.879  -9.315  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -17.253  13.118 -10.409  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -17.775  14.800 -10.512  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -15.649  15.287 -11.786  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -15.360  13.549 -11.843  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -17.871  13.702 -12.875  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -14.979  15.496 -13.392  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -15.354  15.886 -15.036  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -18.382  14.193 -15.023  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -17.281  15.148 -15.962  1.00  0.00           H  
ATOM     69  N   THR A   5     -16.259  15.515  -6.024  1.00  0.00           N  
ATOM     70  CA  THR A   5     -15.423  15.866  -4.850  1.00  0.00           C  
ATOM     71  C   THR A   5     -15.897  15.066  -3.635  1.00  0.00           C  
ATOM     72  O   THR A   5     -15.315  15.131  -2.571  1.00  0.00           O  
ATOM     73  CB  THR A   5     -15.555  17.361  -4.567  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -14.457  17.791  -3.774  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -16.865  17.626  -3.819  1.00  0.00           C  
ATOM     76  H   THR A   5     -17.077  16.017  -6.206  1.00  0.00           H  
ATOM     77  HA  THR A   5     -14.393  15.628  -5.060  1.00  0.00           H  
ATOM     78  HB  THR A   5     -15.561  17.903  -5.498  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -14.808  18.250  -3.005  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -17.624  16.946  -4.174  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -17.181  18.642  -3.996  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -16.711  17.475  -2.762  1.00  0.00           H  
ATOM     83  N   ALA A   6     -16.948  14.307  -3.789  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.457  13.497  -2.648  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.583  12.247  -2.481  1.00  0.00           C  
ATOM     86  O   ALA A   6     -16.783  11.453  -1.585  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -18.905  13.081  -2.928  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.400  14.268  -4.659  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.421  14.086  -1.744  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -18.927  12.060  -3.274  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -19.324  13.726  -3.687  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -19.487  13.168  -2.022  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.617  12.071  -3.344  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.729  10.874  -3.247  1.00  0.00           C  
ATOM     95  C   ALA A   7     -14.134  10.781  -1.842  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.781  11.775  -1.238  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.596  11.002  -4.267  1.00  0.00           C  
ATOM     98  H   ALA A   7     -15.479  12.725  -4.061  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -15.304   9.983  -3.454  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.473  12.038  -4.542  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.835  10.422  -5.147  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.680  10.634  -3.833  1.00  0.00           H  
ATOM    103  N   ASP A   8     -14.022   9.589  -1.316  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -13.449   9.420   0.050  1.00  0.00           C  
ATOM    105  C   ASP A   8     -12.103   8.695  -0.031  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.569   8.252   0.966  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -14.412   8.600   0.905  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -15.664   9.427   1.197  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -15.646  10.613   0.913  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -16.620   8.861   1.704  1.00  0.00           O  
ATOM    111  H   ASP A   8     -14.315   8.804  -1.823  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -13.307  10.390   0.503  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -14.687   7.699   0.375  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.931   8.336   1.834  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.550   8.564  -1.204  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.241   7.862  -1.331  1.00  0.00           C  
ATOM    117  C   MET A   9      -9.148   8.703  -0.674  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.970   8.454  -0.841  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.913   7.655  -2.811  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.712   6.467  -3.348  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.592   5.078  -3.669  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.991   4.853  -1.975  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.995   8.923  -2.000  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.299   6.906  -0.838  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.174   8.545  -3.364  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.859   7.458  -2.924  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.455   6.173  -2.620  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.204   6.753  -4.266  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.833   4.766  -1.302  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.389   5.699  -1.686  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.389   3.956  -1.926  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.533   9.696   0.073  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -8.530  10.561   0.751  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.822   9.768   1.847  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.705  10.066   2.219  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.238  11.759   1.375  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -8.200  12.699   1.986  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.910  13.840   2.712  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.129  13.872   2.671  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.223  14.657   3.301  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.489   9.870   0.193  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -7.805  10.905   0.030  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.797  12.282   0.614  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.913  11.416   2.146  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.588  12.149   2.689  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.576  13.106   1.205  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.464   8.768   2.375  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.830   7.970   3.454  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.284   6.672   2.863  1.00  0.00           C  
ATOM    150  O   HIS A  11      -8.007   5.889   2.277  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.878   7.651   4.525  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.398   8.933   5.118  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.629   9.469   4.758  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.869   9.800   6.043  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.797  10.606   5.458  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.754  10.850   6.252  1.00  0.00           N  
ATOM    157  H   HIS A  11      -9.366   8.546   2.068  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.023   8.534   3.895  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.697   7.106   4.076  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.432   7.051   5.304  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.260   9.087   4.111  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.912   9.686   6.527  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.668  11.241   5.385  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.640  11.611   6.859  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.011   6.438   3.013  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.413   5.192   2.466  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.460   4.111   3.538  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.234   4.371   4.702  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.959   5.450   2.075  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.892   6.736   0.807  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.451   7.083   3.491  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.971   4.871   1.600  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.406   5.771   2.944  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.524   4.540   1.690  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.761   2.906   3.164  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.826   1.822   4.176  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.165   0.561   3.628  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.159   0.314   2.438  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.286   1.540   4.514  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.945   2.712   2.221  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.309   2.135   5.070  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.772   1.084   3.664  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.781   2.468   4.757  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.338   0.872   5.359  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.612  -0.246   4.490  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.957  -1.496   4.022  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.029  -2.531   3.676  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.091  -2.560   4.265  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.052  -2.042   5.128  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.895  -2.383   6.358  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.108  -2.368   6.244  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.310  -2.653   7.394  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.630  -0.033   5.445  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.366  -1.284   3.145  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.554  -2.933   4.774  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.315  -1.299   5.391  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.766  -3.380   2.724  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.779  -4.409   2.349  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.008  -5.355   3.528  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.077  -5.778   4.183  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.276  -5.229   1.155  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.198  -5.032  -0.053  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.476  -6.382  -0.723  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.425  -7.388  -0.035  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.738  -6.385  -1.914  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.906  -3.342   2.253  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.706  -3.921   2.092  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.276  -4.915   0.899  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.265  -6.273   1.427  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.131  -4.594   0.264  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.718  -4.376  -0.765  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.235  -5.706   3.784  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.520  -6.645   4.902  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.417  -8.074   4.378  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.143  -9.001   5.116  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.933  -6.395   5.434  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.957  -6.780   4.364  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.356  -6.409   4.853  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.410  -7.005   3.917  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.701  -6.040   2.819  1.00  0.00           N  
ATOM    221  H   LYS A  16      -7.968  -5.364   3.230  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.803  -6.495   5.695  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.095  -6.992   6.320  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.048  -5.351   5.679  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.738  -6.247   3.450  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.908  -7.845   4.182  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.501  -6.798   5.851  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.457  -5.334   4.869  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.040  -7.928   3.496  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.315  -7.200   4.472  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.048  -5.235   2.880  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.680  -5.702   2.905  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.578  -6.515   1.902  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.634  -8.256   3.103  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.553  -9.622   2.518  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.114  -9.921   2.095  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.791 -11.027   1.713  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.472  -9.700   1.298  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.919  -9.462   1.733  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.460 -10.209   2.523  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.572  -8.440   1.252  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.852  -7.491   2.530  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.871 -10.348   3.253  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.181  -8.946   0.579  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.390 -10.677   0.846  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.136  -7.834   0.618  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.501  -8.280   1.526  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.243  -8.951   2.167  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.826  -9.199   1.772  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.939  -9.158   3.016  1.00  0.00           C  
ATOM    251  O   PHE A  18      -2.996  -8.228   3.795  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.363  -8.123   0.789  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.998  -8.488   0.258  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.881  -9.361  -0.831  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.852  -7.952   0.853  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.616  -9.698  -1.325  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.413  -8.289   0.360  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.532  -9.164  -0.729  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.518  -8.063   2.482  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.747 -10.171   1.306  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.063  -8.054  -0.031  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.305  -7.173   1.295  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.767  -9.773  -1.291  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.942  -7.281   1.694  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.525 -10.371  -2.165  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.298  -7.876   0.819  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.510  -9.426  -1.107  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.113 -10.148   3.206  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.225 -10.141   4.399  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.089  -9.153   4.153  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.988  -9.522   3.729  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.649 -11.542   4.615  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.793 -12.533   4.831  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.860 -12.099   5.233  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.582 -13.710   4.587  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.072 -10.889   2.565  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.787  -9.839   5.270  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.073 -11.834   3.749  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.013 -11.538   5.488  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.320  -7.898   4.415  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.747  -6.886   4.195  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.890  -7.152   5.174  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.047  -6.953   4.866  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.170  -5.490   4.435  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.370  -5.311   3.501  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.196  -7.622   4.758  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.112  -6.959   3.181  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.028  -5.357   5.488  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.879  -4.746   4.103  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.565  -7.610   6.350  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.616  -7.904   7.360  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.580  -8.945   6.794  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.785  -8.826   6.912  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.940  -8.461   8.612  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.878  -8.353   9.817  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.941  -9.451   9.758  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.579  -9.589  11.096  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.548  -8.786  11.445  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.969  -7.870  10.616  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.095  -8.904  12.622  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.623  -7.768   6.568  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.154  -7.000   7.604  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.037  -7.901   8.807  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.688  -9.499   8.447  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.361  -7.388   9.811  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.305  -8.460  10.726  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.480 -10.388   9.481  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.691  -9.190   9.028  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.270 -10.279  11.715  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.552  -7.782   9.712  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.712  -7.256  10.886  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.773  -9.607  13.256  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.838  -8.288  12.892  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.058  -9.964   6.166  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.938 -11.008   5.583  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.715 -10.419   4.412  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.912 -10.586   4.293  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.082 -12.177   5.097  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.771 -12.849   3.910  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.120 -14.203   3.632  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.782 -14.839   2.458  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.524 -14.418   1.247  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.663 -13.457   1.055  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.125 -14.965   0.226  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.087 -10.035   6.072  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.630 -11.356   6.336  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.960 -12.893   5.899  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.114 -11.812   4.791  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.673 -12.219   3.040  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.815 -12.990   4.137  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.234 -14.840   4.496  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.070 -14.064   3.423  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.422 -15.568   2.595  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.196 -13.039   1.834  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.469 -13.139   0.126  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.782 -15.706   0.371  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.929 -14.643  -0.700  1.00  0.00           H  
ATOM    338  N   SER A  23       4.043  -9.723   3.546  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.738  -9.111   2.389  1.00  0.00           C  
ATOM    340  C   SER A  23       5.695  -8.028   2.896  1.00  0.00           C  
ATOM    341  O   SER A  23       6.754  -7.817   2.341  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.701  -8.498   1.451  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.072  -7.400   2.100  1.00  0.00           O  
ATOM    344  H   SER A  23       3.079  -9.598   3.661  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.297  -9.871   1.863  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.182  -8.152   0.553  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.965  -9.250   1.195  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.699  -6.831   1.424  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.330  -7.340   3.950  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.221  -6.272   4.486  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.520  -6.890   5.017  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.603  -6.451   4.687  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.513  -5.535   5.627  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.441  -4.451   6.192  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.545  -3.289   5.203  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.882  -3.943   7.521  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.471  -7.526   4.381  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.453  -5.571   3.698  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.610  -5.079   5.251  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.265  -6.235   6.409  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.425  -4.869   6.352  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.804  -2.386   5.736  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.598  -3.153   4.704  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.310  -3.508   4.472  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.807  -4.035   7.520  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.155  -2.906   7.653  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.293  -4.526   8.331  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.423  -7.905   5.836  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.659  -8.541   6.378  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.418  -9.204   5.233  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.618  -9.394   5.294  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.288  -9.592   7.428  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.498 -10.721   6.769  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.946 -11.653   7.851  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.255 -12.812   7.214  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.223 -13.357   7.801  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.806 -12.896   8.950  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.611 -14.367   7.244  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.541  -8.246   6.091  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.283  -7.784   6.832  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.191  -9.993   7.868  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.684  -9.135   8.196  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.681 -10.302   6.205  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.145 -11.280   6.110  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.758 -12.013   8.464  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.245 -11.110   8.466  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.575 -13.163   6.356  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.276 -12.127   9.382  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.013 -13.312   9.398  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.930 -14.726   6.367  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.819 -14.782   7.694  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.724  -9.555   4.188  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.392 -10.206   3.029  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.125  -9.150   2.207  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.774  -9.452   1.223  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.331 -10.881   2.159  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.727 -12.062   2.920  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.349 -12.604   3.810  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.532 -12.482   2.609  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.760  -9.388   4.166  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.095 -10.945   3.381  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.553 -10.166   1.930  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.781 -11.231   1.245  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.026 -12.040   1.895  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.139 -13.239   3.091  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.033  -7.914   2.607  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.727  -6.832   1.857  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.904  -6.450   0.630  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.413  -5.888  -0.319  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.507  -7.699   3.406  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.841  -5.969   2.499  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.699  -7.178   1.543  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.634  -6.751   0.638  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.781  -6.402  -0.531  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.854  -4.898  -0.780  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.920  -4.450  -1.907  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.337  -6.811  -0.241  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.490  -6.614  -1.498  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.543  -5.533  -2.059  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.801  -7.548  -1.879  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.241  -7.203   1.413  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.136  -6.929  -1.406  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.313  -7.850   0.053  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.944  -6.200   0.556  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.861  -4.114   0.263  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.949  -2.640   0.078  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.305  -2.312  -0.546  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.496  -1.270  -1.142  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.834  -1.942   1.434  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.343  -2.506   2.291  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.819  -4.494   1.164  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.155  -2.305  -0.576  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.701  -2.179   2.034  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.782  -0.874   1.287  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.251  -3.202  -0.401  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.606  -2.958  -0.972  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.723  -3.616  -2.346  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.752  -3.549  -2.989  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.656  -3.553  -0.036  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.667  -2.775   1.280  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.195  -1.650   1.283  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.149  -3.314   2.260  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.069  -4.031   0.087  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.771  -1.897  -1.066  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.416  -4.590   0.160  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.629  -3.490  -0.500  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.684  -4.252  -2.807  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.749  -4.908  -4.139  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.090  -3.998  -5.177  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.900  -3.763  -5.145  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.004  -6.240  -4.075  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.334  -7.079  -5.307  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.012  -6.625  -6.207  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.879  -8.299  -5.380  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.861  -4.300  -2.279  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.780  -5.081  -4.410  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.301  -6.773  -3.184  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.943  -6.053  -4.043  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.333  -8.662  -4.652  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.080  -8.852  -6.164  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.855  -3.483  -6.095  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.271  -2.587  -7.133  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.154  -3.328  -7.863  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.171  -2.746  -8.277  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.357  -2.197  -8.136  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.436  -1.374  -7.433  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.186  -0.929  -6.326  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.494  -1.204  -8.015  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.815  -3.682  -6.103  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.874  -1.700  -6.666  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.798  -3.088  -8.554  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.917  -1.609  -8.929  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.307  -4.608  -8.031  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.268  -5.403  -8.741  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.977  -5.431  -7.924  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.904  -5.633  -8.456  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.769  -6.834  -8.939  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.753  -7.618  -9.772  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.821  -7.004 -10.264  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.922  -8.817  -9.901  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.112  -5.051  -7.691  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.073  -4.959  -9.703  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.719  -6.814  -9.451  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.888  -7.311  -7.976  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.066  -5.248  -6.636  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.835  -5.286  -5.800  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.524  -3.886  -5.274  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.525  -3.671  -4.615  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.062  -6.227  -4.624  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.672  -7.532  -5.134  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.579  -8.597  -4.040  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.290  -9.868  -4.501  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.017 -10.468  -3.350  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.938  -5.093  -6.219  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.007  -5.643  -6.391  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.733  -5.763  -3.915  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.117  -6.437  -4.145  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.137  -7.862  -6.012  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.709  -7.365  -5.384  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.048  -8.228  -3.138  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.542  -8.820  -3.840  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.563 -10.572  -4.877  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       7.994  -9.623  -5.284  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.330 -10.835  -2.661  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       8.608  -9.740  -2.897  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.618 -11.245  -3.686  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.367  -2.933  -5.553  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.104  -1.555  -5.061  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.698  -1.130  -5.480  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.936  -0.610  -4.686  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.132  -0.592  -5.654  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.355  -0.513  -4.743  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.398   0.415  -5.369  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.938   0.047  -3.383  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.167  -3.124  -6.084  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.173  -1.541  -3.985  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.434  -0.949  -6.628  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.693   0.390  -5.751  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.777  -1.499  -4.616  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.381  -0.011  -5.243  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.359   1.379  -4.885  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.189   0.532  -6.421  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.667   0.772  -3.050  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.879  -0.758  -2.666  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       6.972   0.523  -3.471  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.340  -1.357  -6.712  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.975  -0.979  -7.165  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.958  -1.849  -6.430  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.891  -1.401  -6.058  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.852  -1.203  -8.673  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.480  -0.721  -9.148  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.618  -0.039 -10.512  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.536  -1.920  -9.273  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.962  -1.785  -7.335  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.792   0.062  -6.937  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.626  -0.650  -9.182  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.958  -2.256  -8.889  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.078  -0.018  -8.433  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.193  -0.671 -11.174  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.124   0.908 -10.391  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.639   0.127 -10.932  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.347  -2.336  -8.294  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.991  -2.671  -9.900  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.395  -1.600  -9.715  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.287  -3.094  -6.215  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.348  -4.001  -5.505  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.076  -3.455  -4.104  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.036  -3.484  -3.621  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.979  -5.392  -5.398  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.195  -5.960  -6.802  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.699  -7.400  -6.697  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       3.034  -7.813  -5.600  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.739  -8.067  -7.718  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.154  -3.431  -6.522  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.420  -4.067  -6.056  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.931  -5.315  -4.891  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.326  -6.047  -4.842  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.262  -5.942  -7.345  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.927  -5.363  -7.322  1.00  0.00           H  
ATOM    560  N   MET A  38       2.081  -2.948  -3.449  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.869  -2.393  -2.084  1.00  0.00           C  
ATOM    562  C   MET A  38       1.098  -1.080  -2.185  1.00  0.00           C  
ATOM    563  O   MET A  38       0.151  -0.846  -1.461  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.222  -2.139  -1.431  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.939  -3.471  -1.220  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.090  -4.414   0.072  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.280  -5.609  -1.019  1.00  0.00           C  
ATOM    568  H   MET A  38       2.970  -2.927  -3.857  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.305  -3.096  -1.489  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.816  -1.505  -2.072  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.071  -1.655  -0.482  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.924  -4.034  -2.142  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.961  -3.291  -0.924  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.966  -6.414  -1.238  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.991  -5.125  -1.938  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.401  -6.003  -0.529  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.486  -0.228  -3.090  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.763   1.062  -3.247  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.709   0.754  -3.485  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.585   1.534  -3.169  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.246  -0.443  -3.672  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.875   1.656  -2.352  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.158   1.601  -4.094  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.976  -0.390  -4.049  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.378  -0.790  -4.332  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.919  -1.660  -3.191  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.969  -1.394  -2.641  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.401  -1.589  -5.633  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.774  -2.169  -5.847  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.104  -3.403  -5.275  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.714  -1.483  -6.622  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.373  -3.951  -5.477  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -5.986  -2.031  -6.825  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.316  -3.265  -6.252  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.568  -3.806  -6.455  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.244  -0.992  -4.292  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.992   0.092  -4.439  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.152  -0.938  -6.458  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.677  -2.388  -5.577  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.376  -3.931  -4.677  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.460  -0.532  -7.062  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.627  -4.901  -5.034  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.713  -1.503  -7.422  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.156  -3.445  -5.785  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.220  -2.707  -2.850  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.699  -3.607  -1.765  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.412  -3.003  -0.387  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.274  -2.969   0.467  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -1.999  -4.966  -1.886  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.547  -5.716  -3.082  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.847  -6.240  -3.044  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.756  -5.894  -4.223  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.355  -6.938  -4.147  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.264  -6.592  -5.325  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.563  -7.115  -5.288  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.060  -7.803  -6.374  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.385  -2.909  -3.315  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.762  -3.750  -1.871  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.940  -4.814  -2.013  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.176  -5.542  -0.990  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.458  -6.102  -2.165  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.758  -5.493  -4.255  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.357  -7.343  -4.118  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.655  -6.729  -6.206  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.720  -7.250  -6.799  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.214  -2.540  -0.146  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.915  -1.967   1.199  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.093  -0.681   1.077  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.094  -0.668   1.348  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.134  -2.989   2.021  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.775  -4.649   1.687  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.516  -2.577  -0.834  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.840  -1.749   1.700  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.912  -2.945   1.758  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.255  -2.766   3.071  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.722   0.399   0.692  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.036   1.716   0.553  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.414   2.253   1.911  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.436   2.901   2.040  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.108   2.626  -0.054  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.410   1.994   0.307  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.154   0.490   0.357  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.800   1.637  -0.119  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.038   3.617   0.371  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.004   2.668  -1.126  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.736   2.351   1.276  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.153   2.214  -0.442  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.761   0.032   1.125  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.343   0.039  -0.604  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.353   1.985   2.928  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.011   2.468   4.286  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.090   1.559   4.880  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.036   2.013   5.489  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.235   2.441   5.169  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.874   2.899   6.584  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.284   3.383   4.577  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.173   1.460   2.798  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.385   3.477   4.222  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.628   1.436   5.205  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.703   3.446   7.006  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.003   3.536   6.544  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.661   2.037   7.199  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.058   3.561   3.536  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.273   4.319   5.113  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.261   2.930   4.660  1.00  0.00           H  
ATOM    666  N   THR A  45       0.947   0.273   4.709  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.953  -0.679   5.264  1.00  0.00           C  
ATOM    668  C   THR A  45       3.349  -0.363   4.719  1.00  0.00           C  
ATOM    669  O   THR A  45       4.332  -0.448   5.426  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.584  -2.102   4.857  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.255  -2.391   5.271  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.554  -3.088   5.513  1.00  0.00           C  
ATOM    673  H   THR A  45       0.172  -0.070   4.217  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.961  -0.605   6.341  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.660  -2.197   3.786  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.100  -1.938   6.103  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.023  -3.980   5.806  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.997  -2.632   6.385  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.331  -3.344   4.808  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.452  -0.021   3.463  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.800   0.265   2.890  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.196   1.728   3.120  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.275   2.148   2.751  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.796  -0.045   1.395  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.813  -1.839   1.151  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.649   0.025   2.894  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.525  -0.368   3.376  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.904   0.369   0.943  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.669   0.390   0.936  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.353   2.504   3.740  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.715   3.927   4.004  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.564   4.766   2.731  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.320   5.687   2.499  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.493   2.151   4.049  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.067   4.324   4.771  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.739   3.977   4.341  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.587   4.472   1.917  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.390   5.282   0.679  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.194   6.194   0.893  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.975   7.141   0.167  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.122   4.359  -0.508  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.271   3.391  -0.682  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.543   3.685  -0.163  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.064   2.194  -1.377  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.596   2.783  -0.339  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.123   1.295  -1.553  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.387   1.590  -1.034  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.974   3.739   2.124  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.266   5.884   0.488  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.211   3.807  -0.331  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.013   4.951  -1.403  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.711   4.602   0.375  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.086   1.964  -1.777  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.573   3.010   0.062  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.962   0.376  -2.090  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.200   0.896  -1.167  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.424   5.917   1.904  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.244   6.767   2.192  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.044   6.721   3.692  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.590   5.992   4.430  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.961   6.251   1.410  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.103   7.622   1.094  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.627   5.145   2.479  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.457   7.783   1.898  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.628   5.836   0.471  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.461   5.487   1.984  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.987   7.492   4.153  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.304   7.490   5.611  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.621   6.748   5.845  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.467   6.689   4.977  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.445   8.933   6.101  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.062   9.503   6.426  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.461   8.865   7.713  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.034   9.220   8.769  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.348   8.033   7.619  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.482   8.076   3.542  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.509   7.000   6.152  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.909   9.532   5.332  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.057   8.954   6.991  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.615   9.285   5.612  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -0.134  10.573   6.558  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.793   6.193   7.015  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.033   5.446   7.375  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.244   6.374   7.535  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.150   7.517   7.119  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.693   4.786   8.712  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.608   5.622   9.301  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.827   6.210   8.126  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.242   5.924   8.071  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.239   4.687   6.641  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.560   4.781   9.358  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.337   3.779   8.553  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.037   6.414   9.899  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.953   5.012   9.904  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.517   7.222   8.348  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.975   5.592   7.888  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1     -17.334  21.663 -12.074  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -18.442  20.819 -12.602  1.00  0.00           C  
ATOM      3  C   ASN A   1     -18.610  19.582 -11.716  1.00  0.00           C  
ATOM      4  O   ASN A   1     -17.677  18.838 -11.487  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -18.119  20.376 -14.031  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -17.978  21.605 -14.932  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -18.620  22.613 -14.713  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -17.154  21.565 -15.944  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -19.360  21.386 -12.601  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -17.192  19.819 -14.034  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -18.916  19.751 -14.404  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -16.634  20.751 -16.121  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -17.055  22.347 -16.526  1.00  0.00           H  
ATOM     14  N   ASP A   2     -19.796  19.360 -11.220  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -20.041  18.175 -10.349  1.00  0.00           C  
ATOM     16  C   ASP A   2     -19.050  18.170  -9.186  1.00  0.00           C  
ATOM     17  O   ASP A   2     -17.850  18.172  -9.373  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -19.859  16.891 -11.157  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -20.851  16.874 -12.318  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -21.822  17.609 -12.254  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -20.621  16.128 -13.254  1.00  0.00           O  
ATOM     22  H   ASP A   2     -20.532  19.975 -11.423  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -21.049  18.216  -9.963  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -18.851  16.846 -11.537  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -20.041  16.039 -10.519  1.00  0.00           H  
ATOM     26  N   ILE A   3     -19.546  18.152  -7.986  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -18.638  18.131  -6.810  1.00  0.00           C  
ATOM     28  C   ILE A   3     -18.130  16.704  -6.602  1.00  0.00           C  
ATOM     29  O   ILE A   3     -17.316  16.439  -5.741  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -19.412  18.593  -5.576  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -20.057  19.956  -5.861  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -18.460  18.713  -4.385  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -19.018  20.911  -6.457  1.00  0.00           C  
ATOM     34  H   ILE A   3     -20.516  18.140  -7.856  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -17.801  18.790  -6.983  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -20.185  17.870  -5.347  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -20.869  19.827  -6.563  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -20.439  20.372  -4.941  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -17.441  18.646  -4.733  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -18.655  17.914  -3.685  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -18.611  19.666  -3.898  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -18.874  20.682  -7.502  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -18.082  20.798  -5.931  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -19.367  21.928  -6.356  1.00  0.00           H  
ATOM     45  N   ARG A   4     -18.605  15.780  -7.393  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -18.153  14.365  -7.253  1.00  0.00           C  
ATOM     47  C   ARG A   4     -16.630  14.311  -7.337  1.00  0.00           C  
ATOM     48  O   ARG A   4     -15.995  13.443  -6.772  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -18.747  13.525  -8.383  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -20.270  13.508  -8.256  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -20.862  12.608  -9.341  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -22.341  12.780  -9.371  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -22.864  13.813  -9.970  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -22.093  14.691 -10.556  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -24.161  13.966  -9.992  1.00  0.00           N  
ATOM     56  H   ARG A   4     -19.259  16.018  -8.085  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -18.476  13.974  -6.301  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -18.467  13.952  -9.336  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -18.372  12.515  -8.316  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -20.543  13.128  -7.282  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -20.653  14.511  -8.371  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -20.447  12.879 -10.300  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -20.622  11.578  -9.122  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -22.920  12.118  -8.938  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -21.100  14.572 -10.543  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -22.495  15.483 -11.016  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -24.750  13.290  -9.550  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -24.563  14.761 -10.448  1.00  0.00           H  
ATOM     69  N   THR A   5     -16.041  15.229  -8.045  1.00  0.00           N  
ATOM     70  CA  THR A   5     -14.562  15.229  -8.175  1.00  0.00           C  
ATOM     71  C   THR A   5     -13.931  15.688  -6.858  1.00  0.00           C  
ATOM     72  O   THR A   5     -12.730  15.848  -6.759  1.00  0.00           O  
ATOM     73  CB  THR A   5     -14.159  16.190  -9.293  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -12.969  15.724  -9.913  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -13.922  17.584  -8.707  1.00  0.00           C  
ATOM     76  H   THR A   5     -16.572  15.916  -8.496  1.00  0.00           H  
ATOM     77  HA  THR A   5     -14.222  14.235  -8.415  1.00  0.00           H  
ATOM     78  HB  THR A   5     -14.950  16.243 -10.025  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -12.491  15.190  -9.272  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -14.710  17.819  -8.008  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -13.920  18.312  -9.504  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -12.970  17.604  -8.198  1.00  0.00           H  
ATOM     83  N   ALA A   6     -14.726  15.901  -5.846  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -14.155  16.349  -4.544  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.415  15.183  -3.886  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.777  15.340  -2.865  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.282  16.820  -3.623  1.00  0.00           C  
ATOM     88  H   ALA A   6     -15.691  15.766  -5.941  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -13.466  17.161  -4.718  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.123  16.148  -3.708  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.584  17.815  -3.906  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -14.930  16.828  -2.602  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.491  14.017  -4.464  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.788  12.850  -3.865  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.285  12.987  -4.107  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.838  13.162  -5.224  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.295  11.563  -4.517  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.009  13.910  -5.288  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.982  12.818  -2.804  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.756  10.719  -4.115  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.137  11.615  -5.584  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.350  11.446  -4.315  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.500  12.910  -3.067  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.025  13.035  -3.235  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.352  11.725  -2.824  1.00  0.00           C  
ATOM    106  O   ASP A   8      -7.147  11.590  -2.889  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -8.508  14.166  -2.345  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -9.108  15.495  -2.805  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -9.658  15.527  -3.893  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -9.011  16.456  -2.060  1.00  0.00           O  
ATOM    111  H   ASP A   8     -10.881  12.769  -2.175  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.793  13.252  -4.266  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -8.794  13.977  -1.321  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.431  14.216  -2.415  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.117  10.758  -2.396  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.506   9.468  -1.978  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.411   9.747  -0.949  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.422   9.047  -0.872  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.888   8.779  -3.195  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.973   8.027  -3.970  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.771   6.250  -3.708  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.105   6.240  -1.929  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.088  10.885  -2.343  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.262   8.833  -1.542  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.437   9.523  -3.836  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.132   8.080  -2.866  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.946   8.337  -3.622  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.879   8.249  -5.022  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.073   6.686  -1.743  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.345   6.808  -1.414  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.097   5.221  -1.567  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.576  10.777  -0.168  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.543  11.122   0.849  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.510  10.050   1.939  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.600  10.002   2.742  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.882  12.477   1.473  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.717  12.949   2.348  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.103  14.253   3.048  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -7.177  14.759   2.768  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.317  14.724   3.853  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.378  11.333  -0.255  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.575  11.179   0.373  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.059  13.199   0.690  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.768  12.380   2.080  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.490  12.195   3.086  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.849  13.120   1.729  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.490   9.188   1.981  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.490   8.134   3.030  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.007   6.816   2.424  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.607   6.282   1.512  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.906   7.942   3.575  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.442   9.246   4.104  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.323  10.032   3.374  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.253   9.902   5.296  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.631  11.104   4.127  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.005  11.072   5.304  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.218   9.235   1.328  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.831   8.426   3.833  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.549   7.585   2.786  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.884   7.217   4.374  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.657   9.843   2.471  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.619   9.563   6.101  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.307  11.889   3.820  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.065  11.732   6.027  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.933   6.286   2.936  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.404   4.998   2.407  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.452   3.947   3.520  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.220   4.248   4.674  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.959   5.199   1.954  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.889   6.539   0.740  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.471   6.734   3.673  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.006   4.671   1.571  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.351   5.451   2.808  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.590   4.289   1.507  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.755   2.720   3.193  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.816   1.666   4.248  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.152   0.381   3.745  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.124   0.107   2.563  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.278   1.384   4.603  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.943   2.492   2.259  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.297   2.013   5.128  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.826   1.145   3.704  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.711   2.261   5.065  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.326   0.553   5.289  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.630  -0.415   4.639  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.985  -1.691   4.216  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.065  -2.678   3.775  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.102  -2.789   4.397  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.204  -2.282   5.392  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.992  -1.405   5.692  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.517  -0.752   4.778  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.550  -1.408   6.829  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.673  -0.182   5.589  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.312  -1.499   3.396  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.844  -2.323   6.262  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.872  -3.278   5.141  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.839  -3.398   2.713  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.872  -4.369   2.259  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.137  -5.377   3.374  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.233  -5.822   4.054  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.389  -5.112   1.009  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.353  -4.858  -0.158  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.759  -6.193  -0.786  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.952  -7.142  -0.043  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.876  -6.243  -1.999  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.998  -3.302   2.218  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.784  -3.836   2.037  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.402  -4.766   0.743  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.354  -6.170   1.216  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.234  -4.349   0.199  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.861  -4.251  -0.903  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.372  -5.740   3.569  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.701  -6.716   4.642  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.552  -8.143   4.112  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.320  -9.071   4.863  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.137  -6.486   5.112  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.115  -6.843   3.992  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.535  -6.523   4.454  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.547  -7.183   3.517  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.708  -6.270   3.323  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.085  -5.367   3.010  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.027  -6.573   5.475  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.339  -7.103   5.974  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.264  -5.447   5.374  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.880  -6.262   3.111  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.040  -7.895   3.762  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.676  -6.896   5.458  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.684  -5.453   4.445  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.081  -7.383   2.564  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.887  -8.110   3.953  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -14.593  -6.808   3.422  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.662  -5.850   2.372  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -13.680  -5.516   4.037  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.682  -8.333   2.825  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.545  -9.707   2.266  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.079  -9.980   1.914  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.689 -11.106   1.680  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.400  -9.837   1.004  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.860  -9.540   1.347  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.443 -10.187   2.193  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.476  -8.573   0.724  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.869  -7.575   2.231  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.878 -10.426   2.999  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.052  -9.135   0.259  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.321 -10.841   0.620  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.003  -8.047   0.046  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.411  -8.371   0.935  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.262  -8.963   1.884  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.823  -9.180   1.555  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.999  -9.015   2.828  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.123  -8.035   3.535  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.367  -8.152   0.514  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.956  -8.469   0.066  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.865  -7.958   0.779  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.741  -9.264  -1.067  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.441  -8.244   0.361  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.435  -9.550  -1.484  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.656  -9.039  -0.770  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.589  -8.061   2.082  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.687 -10.177   1.164  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.029  -8.185  -0.339  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.389  -7.165   0.949  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -1.028  -7.346   1.653  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.582  -9.658  -1.617  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.280  -7.848   0.912  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.269 -10.163  -2.358  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.665  -9.259  -1.092  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.156  -9.962   3.130  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.336  -9.840   4.362  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.170  -8.898   4.084  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.765  -9.229   3.383  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.813 -11.214   4.772  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -0.153 -11.117   6.150  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -0.177 -10.040   6.722  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       0.360 -12.124   6.608  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.065 -10.746   2.552  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.943  -9.431   5.156  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -1.635 -11.910   4.813  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.087 -11.552   4.051  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.234  -7.719   4.627  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.852  -6.728   4.406  1.00  0.00           C  
ATOM    282  C   CYS A  20       2.016  -7.027   5.347  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.166  -6.846   5.001  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.305  -5.329   4.685  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.323  -5.164   3.912  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.006  -7.482   5.180  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.191  -6.786   3.382  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.217  -5.183   5.752  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.977  -4.590   4.273  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.732  -7.486   6.536  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.830  -7.795   7.490  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.731  -8.857   6.867  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.941  -8.764   6.904  1.00  0.00           O  
ATOM    294  CB  ARG A  21       2.230  -8.328   8.795  1.00  0.00           C  
ATOM    295  CG  ARG A  21       3.255  -8.226   9.931  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.225  -9.411   9.884  1.00  0.00           C  
ATOM    297  NE  ARG A  21       5.034  -9.429  11.137  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.965  -8.534  11.325  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       6.186  -7.621  10.419  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.671  -8.547  12.423  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.798  -7.628   6.796  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.403  -6.902   7.686  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.357  -7.745   9.048  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.946  -9.360   8.662  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.810  -7.307   9.832  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.738  -8.229  10.877  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.667 -10.333   9.799  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.883  -9.306   9.035  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.863 -10.111  11.819  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.642  -7.605   9.581  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.901  -6.937  10.564  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.497  -9.241  13.122  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       7.387  -7.863  12.566  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.147  -9.862   6.277  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.968 -10.922   5.640  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.725 -10.337   4.452  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.909 -10.544   4.293  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.051 -12.044   5.162  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.674 -12.712   3.941  1.00  0.00           C  
ATOM    320  CD  ARG A  22       2.947 -14.023   3.655  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.588 -14.710   2.500  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       2.921 -15.609   1.829  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.694 -15.896   2.166  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.481 -16.224   0.822  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.170  -9.914   6.246  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.670 -11.313   6.360  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.933 -12.771   5.952  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.088 -11.637   4.896  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.580 -12.055   3.087  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.717 -12.908   4.131  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.000 -14.658   4.526  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       1.913 -13.816   3.423  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.510 -14.491   2.247  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.265 -15.427   2.939  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.181 -16.583   1.651  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.423 -16.006   0.564  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.968 -16.911   0.309  1.00  0.00           H  
ATOM    338  N   SER A  23       4.050  -9.604   3.615  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.738  -9.004   2.444  1.00  0.00           C  
ATOM    340  C   SER A  23       5.726  -7.940   2.930  1.00  0.00           C  
ATOM    341  O   SER A  23       6.782  -7.756   2.360  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.699  -8.377   1.517  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.100  -7.262   2.161  1.00  0.00           O  
ATOM    344  H   SER A  23       3.094  -9.445   3.759  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.276  -9.775   1.912  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.174  -8.049   0.610  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.949  -9.117   1.275  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.805  -6.684   2.465  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.391  -7.238   3.981  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.320  -6.190   4.499  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.611  -6.835   5.002  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.698  -6.421   4.650  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.661  -5.441   5.659  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.636  -4.395   6.208  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.745  -3.223   5.233  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.134  -3.889   7.560  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.536  -7.401   4.429  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.548  -5.492   3.708  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.763  -4.953   5.309  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.407  -6.140   6.440  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.611  -4.843   6.334  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.440  -3.479   4.446  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.103  -2.351   5.759  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.776  -3.015   4.806  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.786  -4.250   8.342  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       5.133  -4.254   7.732  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.132  -2.810   7.565  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.505  -7.839   5.832  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.735  -8.498   6.363  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.465  -9.196   5.218  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.658  -9.419   5.269  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.361  -9.522   7.441  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.552 -10.660   6.817  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.015 -11.578   7.919  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.313 -12.737   7.296  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.501 -13.469   8.009  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.301 -13.186   9.268  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.889 -14.484   7.461  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.621  -8.156   6.108  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.381  -7.745   6.791  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.263  -9.922   7.883  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.770  -9.041   8.206  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.726 -10.248   6.262  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.184 -11.230   6.151  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.836 -11.937   8.521  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.325 -11.029   8.541  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.458 -12.949   6.352  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.768 -12.407   9.685  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.682 -13.748   9.815  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.040 -14.696   6.496  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.267 -15.047   8.006  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.752  -9.539   4.184  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.389 -10.222   3.027  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.131  -9.192   2.175  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.766  -9.523   1.193  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.300 -10.884   2.185  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.668 -12.031   2.972  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.275 -12.573   3.875  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.463 -12.426   2.671  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.792  -9.345   4.168  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.082 -10.973   3.382  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.541 -10.152   1.949  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.730 -11.265   1.273  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.971 -11.985   1.945  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.048 -13.161   3.167  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.056  -7.945   2.548  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.753  -6.884   1.767  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.908  -6.514   0.549  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.405  -5.995  -0.431  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.538  -7.704   3.344  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.892  -6.011   2.389  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.713  -7.249   1.439  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.633  -6.777   0.604  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.755  -6.438  -0.547  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.807  -4.927  -0.799  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.820  -4.479  -1.927  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.322  -6.868  -0.234  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.457  -6.704  -1.482  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.499  -5.634  -2.066  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.771  -7.650  -1.834  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.251  -7.195   1.403  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.102  -6.961  -1.428  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.318  -7.905   0.071  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.926  -6.255   0.561  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.846  -4.136   0.241  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.909  -2.658   0.045  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.260  -2.303  -0.577  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.432  -1.253  -1.166  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.774  -1.944   1.396  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.367  -2.622   2.313  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.842  -4.513   1.147  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.114  -2.345  -0.613  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.679  -2.087   1.971  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.616  -0.888   1.228  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.225  -3.172  -0.439  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.574  -2.898  -1.007  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.694  -3.528  -2.392  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.720  -3.438  -3.038  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.634  -3.498  -0.085  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.679  -2.697   1.216  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.172  -1.587   1.220  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.220  -3.203   2.182  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.061  -4.007   0.046  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.724  -1.831  -1.081  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.381  -4.526   0.133  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.600  -3.458  -0.566  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.660  -4.164  -2.859  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.729  -4.794  -4.201  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.027  -3.896  -5.215  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.833  -3.684  -5.157  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.043  -6.154  -4.146  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.364  -6.946  -5.412  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.007  -6.445  -6.313  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.940  -8.172  -5.513  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.839  -4.229  -2.330  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.762  -4.921  -4.489  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.400  -6.700  -3.283  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.977  -6.017  -4.070  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.421  -8.570  -4.781  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.136  -8.695  -6.317  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.767  -3.360  -6.146  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.157  -2.471  -7.166  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.050  -3.229  -7.897  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.050  -2.665  -8.292  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.232  -2.034  -8.165  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.275  -1.173  -7.447  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      11.996  -0.731  -6.346  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.337  -0.971  -8.012  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.730  -3.543  -6.169  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.740  -1.604  -6.683  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.710  -2.907  -8.584  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.775  -1.458  -8.955  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.226  -4.505  -8.078  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.190  -5.311  -8.781  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.926  -5.398  -7.923  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.846  -5.644  -8.423  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.728  -6.718  -9.038  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.741  -7.482  -9.922  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.792  -6.869 -10.382  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.949  -8.667 -10.123  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.040  -4.939  -7.746  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.952  -4.841  -9.722  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.686  -6.652  -9.538  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.846  -7.237  -8.100  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.050  -5.216  -6.636  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.848  -5.305  -5.759  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.511  -3.921  -5.207  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.549  -3.749  -4.486  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.135  -6.252  -4.599  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.761  -7.537  -5.136  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.775  -8.591  -4.031  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.497  -9.843  -4.530  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.553 -10.996  -4.519  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.928  -5.025  -6.246  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.011  -5.677  -6.329  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.812  -5.778  -3.905  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.210  -6.491  -4.097  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.189  -7.895  -5.978  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.775  -7.336  -5.449  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.287  -8.200  -3.164  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.760  -8.848  -3.765  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.850  -9.676  -5.537  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.337 -10.057  -3.884  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.497 -11.408  -5.471  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.610 -10.666  -4.226  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.892 -11.717  -3.851  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.296  -2.933  -5.539  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.011  -1.564  -5.030  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.602  -1.160  -5.444  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.834  -0.646  -4.653  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.018  -0.573  -5.622  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.271  -0.506  -4.743  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.284   0.455  -5.367  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.892   0.009  -3.355  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.066  -3.091  -6.122  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.085  -1.559  -3.956  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.296  -0.899  -6.616  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.568   0.404  -5.680  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.709  -1.490  -4.659  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.285   0.102  -5.167  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.157   1.439  -4.941  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.126   0.505  -6.435  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.750  -0.826  -2.686  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.976   0.579  -3.422  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.683   0.641  -2.980  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.251  -1.398  -6.673  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.887  -1.039  -7.133  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.867  -1.892  -6.383  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.806  -1.431  -6.016  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.770  -1.294  -8.637  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.404  -0.814  -9.127  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.551  -0.164 -10.502  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.454  -2.007  -9.230  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.884  -1.822  -7.290  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.702   0.005  -6.928  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.550  -0.754  -9.153  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.872  -2.350  -8.834  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.002  -0.093  -8.429  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.084  -0.834 -11.162  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.101   0.760 -10.407  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.573   0.040 -10.911  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.638  -2.534 -10.155  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.568  -1.658  -9.211  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.621  -2.674  -8.399  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.186  -3.134  -6.145  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.238  -4.015  -5.417  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.004  -3.451  -4.018  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.100  -3.430  -3.521  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.842  -5.414  -5.293  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.131  -5.973  -6.686  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.623  -7.416  -6.563  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.903  -7.832  -5.450  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.711  -8.081  -7.583  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.050  -3.484  -6.447  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.301  -4.069  -5.952  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.762  -5.358  -4.729  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.146  -6.065  -4.784  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.229  -5.948  -7.279  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.895  -5.374  -7.161  1.00  0.00           H  
ATOM    560  N   MET A  38       2.040  -2.991  -3.378  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.871  -2.434  -2.011  1.00  0.00           C  
ATOM    562  C   MET A  38       1.104  -1.116  -2.079  1.00  0.00           C  
ATOM    563  O   MET A  38       0.188  -0.881  -1.316  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.244  -2.197  -1.398  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.926  -3.541  -1.161  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.010  -4.467   0.095  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.238  -5.660  -1.025  1.00  0.00           C  
ATOM    568  H   MET A  38       2.928  -3.015  -3.795  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.322  -3.135  -1.401  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.839  -1.606  -2.077  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.132  -1.676  -0.463  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.936  -4.101  -2.084  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.941  -3.380  -0.827  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.346  -6.061  -0.565  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.928  -6.463  -1.225  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.981  -5.168  -1.955  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.460  -0.260  -2.993  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.739   1.037  -3.113  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.740   0.753  -3.356  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.605   1.535  -3.015  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.195  -0.471  -3.605  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.857   1.603  -2.199  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.137   1.598  -3.944  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.030  -0.369  -3.950  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.444  -0.725  -4.233  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.005  -1.592  -3.102  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.079  -1.346  -2.592  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.501  -1.504  -5.546  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.890  -2.056  -5.740  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.240  -3.272  -5.148  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.828  -1.349  -6.501  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.530  -3.789  -5.318  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.119  -1.865  -6.672  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.470  -3.086  -6.079  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.741  -3.596  -6.246  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.311  -0.980  -4.217  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.032   0.174  -4.323  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.257  -0.847  -6.366  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.793  -2.319  -5.515  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.516  -3.813  -4.561  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.557  -0.409  -6.956  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.799  -4.728  -4.859  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.845  -1.323  -7.260  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.019  -3.977  -5.410  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.295  -2.615  -2.721  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.794  -3.509  -1.645  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.477  -2.929  -0.262  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.348  -2.804   0.573  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.133  -4.881  -1.785  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.699  -5.605  -2.987  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.982  -6.159  -2.923  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.940  -5.733  -4.160  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.510  -6.840  -4.025  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.469  -6.414  -5.267  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.754  -6.968  -5.197  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.275  -7.644  -6.283  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.440  -2.804  -3.153  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.862  -3.619  -1.744  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.069  -4.755  -1.910  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.321  -5.462  -0.896  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.567  -6.059  -2.021  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.950  -5.308  -4.215  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.501  -7.266  -3.972  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.886  -6.510  -6.170  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.760  -7.404  -7.056  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.243  -2.588   0.000  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.907  -2.042   1.348  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.087  -0.760   1.229  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.091  -0.737   1.538  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.099  -3.080   2.122  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.907  -4.692   1.995  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.542  -2.703  -0.675  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.816  -1.836   1.885  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.898  -3.141   1.713  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.047  -2.787   3.160  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.705   0.310   0.810  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.020   1.628   0.672  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.419   2.180   2.031  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.434   2.839   2.154  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.086   2.531   0.046  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.390   1.890   0.387  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.123   0.390   0.427  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.825   1.546   0.009  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.029   3.524   0.471  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.964   2.570  -1.025  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.728   2.235   1.355  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.127   2.111  -0.368  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.752  -0.084   1.167  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.273  -0.051  -0.545  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.352   1.917   3.049  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.001   2.420   4.404  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.095   1.545   5.020  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.025   2.036   5.628  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.242   2.377   5.293  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.888   2.868   6.699  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.324   3.279   4.698  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.167   1.389   2.921  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.353   3.438   4.332  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.609   1.364   5.350  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.587   3.902   6.652  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.078   2.273   7.094  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.751   2.773   7.340  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.283   3.014   5.116  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.351   3.148   3.627  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.100   4.308   4.928  1.00  0.00           H  
ATOM    666  N   THR A  45       0.986   0.253   4.883  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.014  -0.650   5.478  1.00  0.00           C  
ATOM    668  C   THR A  45       3.393  -0.379   4.876  1.00  0.00           C  
ATOM    669  O   THR A  45       4.396  -0.471   5.553  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.643  -2.108   5.220  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.346  -2.371   5.735  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.667  -3.010   5.908  1.00  0.00           C  
ATOM    673  H   THR A  45       0.224  -0.125   4.398  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.054  -0.482   6.543  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.662  -2.300   4.161  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.135  -2.882   5.080  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.565  -3.050   5.311  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.261  -4.003   6.017  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.900  -2.605   6.883  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.464  -0.071   3.613  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.798   0.173   2.998  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.211   1.635   3.188  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.323   2.016   2.880  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.751  -0.174   1.510  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.734  -1.975   1.316  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.648  -0.015   3.068  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.523  -0.461   3.484  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.859   0.243   1.068  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.620   0.232   1.019  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.342   2.451   3.720  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.710   3.879   3.953  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.564   4.697   2.669  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.319   5.617   2.423  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.457   2.125   3.982  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.064   4.292   4.714  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.733   3.932   4.292  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.589   4.397   1.855  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.398   5.193   0.612  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.189   6.094   0.812  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.936   7.004   0.049  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.151   4.261  -0.574  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.283   3.266  -0.704  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.575   3.587  -0.255  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.041   2.024  -1.295  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.614   2.663  -0.397  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.083   1.101  -1.437  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.369   1.421  -0.989  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.972   3.669   2.073  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.268   5.802   0.427  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.223   3.730  -0.422  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.085   4.847  -1.480  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.769   4.543   0.201  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.047   1.774  -1.639  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.606   2.909  -0.048  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.895   0.144  -1.895  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.172   0.709  -1.098  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.450   5.846   1.853  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.257   6.682   2.139  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.030   6.647   3.638  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.626   5.954   4.389  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.949   6.143   1.374  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.144   7.482   1.131  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.686   5.105   2.454  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.452   7.698   1.835  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.628   5.766   0.413  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.407   5.346   1.940  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.004   7.391   4.078  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.333   7.401   5.527  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.617   6.605   5.765  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.419   6.425   4.871  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.543   8.843   5.988  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.941   9.803   4.961  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -1.035  11.233   5.494  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.251  11.571   6.365  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -1.892  11.963   5.027  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.519   7.944   3.455  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.523   6.959   6.086  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.600   9.038   6.086  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.060   8.992   6.941  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.094   9.545   4.794  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -1.487   9.729   4.034  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.814   6.137   6.968  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.024   5.352   7.335  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.283   6.225   7.361  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.342   5.714   7.034  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.719   4.819   8.737  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.659   5.714   9.293  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.899   6.307   8.107  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.164   7.388   7.706  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.156   4.528   6.655  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.608   4.865   9.352  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.354   3.805   8.680  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.113   6.505   9.877  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.981   5.145   9.907  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.692   7.355   8.278  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.986   5.760   7.934  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -26.108  10.033  -7.006  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.820  11.332  -7.184  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.830  12.489  -7.009  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.551  13.222  -7.938  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.941  11.443  -6.147  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -28.813  12.659  -6.461  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -28.753  13.659  -5.773  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -29.628  12.617  -7.481  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -27.245  11.372  -8.176  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -28.547  10.548  -6.177  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -27.512  11.554  -5.163  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -29.675  11.811  -8.037  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -30.192  13.392  -7.691  1.00  0.00           H  
ATOM     14  N   ASP A   2     -25.290  12.661  -5.832  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -24.319  13.775  -5.621  1.00  0.00           C  
ATOM     16  C   ASP A   2     -23.017  13.470  -6.366  1.00  0.00           C  
ATOM     17  O   ASP A   2     -22.702  12.330  -6.644  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -24.022  13.924  -4.125  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -23.338  12.657  -3.608  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -22.949  11.838  -4.424  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -23.216  12.524  -2.399  1.00  0.00           O  
ATOM     22  H   ASP A   2     -25.520  12.062  -5.091  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -24.741  14.697  -5.996  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.370  14.772  -3.973  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -24.945  14.077  -3.588  1.00  0.00           H  
ATOM     26  N   ILE A   3     -22.253  14.481  -6.685  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -20.965  14.242  -7.398  1.00  0.00           C  
ATOM     28  C   ILE A   3     -19.897  13.869  -6.374  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.769  13.579  -6.714  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -20.524  15.511  -8.127  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -21.639  15.991  -9.061  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -19.267  15.208  -8.942  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -22.077  14.849  -9.977  1.00  0.00           C  
ATOM     34  H   ILE A   3     -22.519  15.394  -6.446  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -21.088  13.437  -8.109  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -20.303  16.281  -7.402  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -22.480  16.325  -8.471  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -21.275  16.812  -9.660  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -19.407  15.540  -9.960  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -19.081  14.143  -8.931  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -18.423  15.725  -8.508  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -22.541  15.256 -10.864  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -22.788  14.223  -9.456  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -21.217  14.261 -10.260  1.00  0.00           H  
ATOM     45  N   ARG A   4     -20.247  13.890  -5.120  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -19.259  13.553  -4.063  1.00  0.00           C  
ATOM     47  C   ARG A   4     -19.058  12.040  -4.013  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.293  11.530  -3.220  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -19.781  14.056  -2.718  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -19.929  15.578  -2.776  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -20.403  16.103  -1.423  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -20.722  17.554  -1.544  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -19.791  18.447  -1.340  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -18.583  18.068  -1.019  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -20.067  19.716  -1.458  1.00  0.00           N  
ATOM     56  H   ARG A   4     -21.162  14.138  -4.874  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -18.316  14.034  -4.286  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -20.742  13.605  -2.512  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -19.083  13.794  -1.937  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -18.974  16.021  -3.021  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -20.651  15.840  -3.535  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -21.289  15.565  -1.119  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -19.625  15.962  -0.688  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -21.628  17.838  -1.782  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -18.371  17.094  -0.930  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -17.870  18.749  -0.862  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -20.991  20.006  -1.705  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -19.354  20.400  -1.301  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.733  11.319  -4.865  1.00  0.00           N  
ATOM     70  CA  THR A   5     -19.576   9.842  -4.877  1.00  0.00           C  
ATOM     71  C   THR A   5     -18.318   9.480  -5.666  1.00  0.00           C  
ATOM     72  O   THR A   5     -17.983   8.324  -5.828  1.00  0.00           O  
ATOM     73  CB  THR A   5     -20.793   9.207  -5.552  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -20.902   7.850  -5.147  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -20.631   9.280  -7.070  1.00  0.00           C  
ATOM     76  H   THR A   5     -20.340  11.750  -5.499  1.00  0.00           H  
ATOM     77  HA  THR A   5     -19.489   9.480  -3.866  1.00  0.00           H  
ATOM     78  HB  THR A   5     -21.683   9.742  -5.263  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -21.754   7.520  -5.442  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -21.589   9.124  -7.542  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -19.940   8.517  -7.397  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -20.249  10.253  -7.345  1.00  0.00           H  
ATOM     83  N   ALA A   6     -17.619  10.466  -6.156  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -16.380  10.187  -6.932  1.00  0.00           C  
ATOM     85  C   ALA A   6     -15.236   9.865  -5.969  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.149   9.510  -6.380  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -16.017  11.418  -7.765  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.906  11.391  -6.011  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -16.548   9.346  -7.589  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -14.958  11.409  -7.978  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -16.267  12.312  -7.214  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -16.569  11.401  -8.695  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.468   9.987  -4.690  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.388   9.690  -3.707  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.107  10.408  -4.138  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.086  11.125  -5.120  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -14.142   8.181  -3.661  1.00  0.00           C  
ATOM     98  H   ALA A   7     -16.350  10.276  -4.378  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.686  10.037  -2.730  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.591   7.880  -4.540  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -15.087   7.660  -3.634  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.571   7.936  -2.776  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.035  10.227  -3.413  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -10.761  10.903  -3.789  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.576  10.055  -3.324  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.433  10.442  -3.460  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -10.697  12.280  -3.122  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -9.418  13.001  -3.555  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.792  12.545  -4.498  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -9.087  13.999  -2.936  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.069   9.647  -2.623  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -10.720  11.022  -4.862  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.556  12.865  -3.418  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -10.694  12.160  -2.050  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.842   8.902  -2.781  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.735   8.028  -2.306  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.830   8.807  -1.354  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.693   8.442  -1.126  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.914   7.538  -3.503  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.701   6.481  -4.284  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.312   5.204  -3.152  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.748   4.881  -2.297  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.774   8.609  -2.682  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.151   7.181  -1.783  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.700   8.374  -4.152  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -6.988   7.111  -3.153  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.539   6.952  -4.779  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.057   6.029  -5.024  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.938   4.890  -3.011  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.792   3.918  -1.818  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.582   5.644  -1.548  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.324   9.870  -0.788  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.491  10.659   0.157  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.156   9.793   1.367  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.149   9.981   2.020  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.260  11.900   0.609  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.360  12.756   1.500  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.150  13.960   2.017  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.302  14.094   1.637  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.589  14.725   2.784  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.246  10.143  -0.978  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.578  10.957  -0.335  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.563  12.471  -0.257  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.135  11.597   1.165  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.013  12.165   2.336  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.513  13.102   0.928  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.994   8.839   1.671  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.720   7.960   2.836  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.151   6.633   2.339  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.770   5.924   1.571  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.019   7.709   3.603  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.489   8.994   4.229  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.780   9.149   4.718  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.855  10.190   4.456  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.879  10.398   5.210  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.736  11.072   5.074  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.798   8.699   1.130  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.004   8.438   3.486  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.773   7.341   2.924  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.844   6.976   4.377  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.489   8.472   4.705  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.832  10.413   4.195  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.772  10.804   5.659  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.554  11.993   5.351  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.971   6.298   2.774  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.343   5.023   2.337  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.399   4.015   3.485  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.135   4.345   4.625  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.887   5.290   1.961  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.818   6.546   0.660  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.495   6.890   3.390  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.873   4.630   1.481  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.353   5.643   2.832  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.432   4.378   1.606  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.743   2.790   3.197  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.817   1.767   4.279  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.178   0.461   3.802  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.178   0.156   2.626  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.282   1.522   4.640  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.953   2.542   2.271  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.289   2.129   5.152  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.437   1.745   5.686  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.532   0.491   4.451  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.913   2.162   4.039  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.641  -0.316   4.704  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.015  -1.604   4.292  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.109  -2.585   3.869  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.161  -2.654   4.475  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.225  -2.196   5.464  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.024  -1.302   5.774  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.457  -0.760   4.840  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.684  -1.186   6.941  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.657  -0.057   5.649  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.350  -1.431   3.461  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.863  -2.260   6.334  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.878  -3.184   5.200  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.872  -3.345   2.836  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.906  -4.317   2.384  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.156  -5.334   3.499  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.235  -5.842   4.105  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.409  -5.053   1.135  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.388  -4.850  -0.030  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.889  -6.210  -0.519  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.110  -7.147  -0.509  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -8.045  -6.291  -0.896  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.021  -3.276   2.360  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.822  -3.793   2.163  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.439  -4.669   0.858  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.327  -6.107   1.352  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.227  -4.255   0.294  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.882  -4.346  -0.839  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.392  -5.632   3.778  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.690  -6.613   4.855  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.559  -8.036   4.307  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.391  -8.983   5.048  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.115  -6.390   5.364  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.116  -6.732   4.262  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.522  -6.370   4.737  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.559  -6.928   3.758  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.472  -8.416   3.735  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.125  -5.212   3.280  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.996  -6.476   5.667  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.293  -7.023   6.222  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.237  -5.355   5.648  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.878  -6.168   3.370  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.070  -7.787   4.046  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.689  -6.793   5.716  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.619  -5.296   4.787  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.549  -6.632   4.074  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.365  -6.541   2.769  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.000  -8.722   2.861  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.431  -8.820   3.771  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.924  -8.746   4.555  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.640  -8.196   3.014  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.528  -9.561   2.423  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.080  -9.845   2.002  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.752 -10.942   1.602  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.432  -9.647   1.193  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.872  -9.331   1.595  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.440  -9.995   2.439  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.488  -8.329   1.029  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.780  -7.422   2.432  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.843 -10.294   3.149  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.100  -8.935   0.449  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.385 -10.644   0.778  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.028  -7.788   0.355  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.411  -8.117   1.281  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.215  -8.870   2.083  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.798  -9.105   1.677  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.907  -9.128   2.920  1.00  0.00           C  
ATOM    251  O   PHE A  18      -2.954  -8.236   3.743  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.342  -7.974   0.751  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.968  -8.283   0.209  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.826  -9.024  -0.971  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.832  -7.818   0.883  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.549  -9.302  -1.475  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.443  -8.095   0.378  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.586  -8.837  -0.800  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.497  -7.988   2.404  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.720 -10.048   1.160  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.038  -7.878  -0.068  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.306  -7.047   1.305  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.701  -9.382  -1.492  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.941  -7.248   1.792  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.441  -9.874  -2.385  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.317  -7.736   0.898  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.570  -9.049  -1.190  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.086 -10.134   3.057  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.190 -10.196   4.245  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.042  -9.204   4.054  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.023  -9.549   3.584  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.631 -11.612   4.400  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.777 -12.583   4.690  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.782 -12.140   5.222  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.630 -13.752   4.375  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.055 -10.840   2.380  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.750  -9.929   5.130  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.129 -11.904   3.489  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.067 -11.631   5.221  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.261  -7.968   4.411  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.802  -6.938   4.251  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.928  -7.211   5.246  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.088  -6.988   4.965  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.202  -5.562   4.529  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.368  -5.412   3.646  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.130  -7.716   4.786  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.190  -6.968   3.244  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.032  -5.448   5.590  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.882  -4.797   4.187  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.589  -7.695   6.405  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.631  -7.987   7.425  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.617  -8.997   6.839  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.817  -8.859   6.957  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.953  -8.589   8.662  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.905  -8.547   9.865  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.921  -9.691   9.772  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.565  -9.897  11.102  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       3.994 -10.657  11.998  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       2.874 -11.266  11.720  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.549 -10.818  13.167  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.647  -7.868   6.608  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.150  -7.079   7.695  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.062  -8.022   8.889  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.682  -9.614   8.456  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.426  -7.602   9.875  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.333  -8.651  10.775  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.421 -10.600   9.470  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.678  -9.440   9.047  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.416  -9.455  11.308  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.453 -11.153  10.821  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.438 -11.845  12.406  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.414 -10.361  13.378  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.110 -11.399  13.852  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.108 -10.006   6.191  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.993 -11.030   5.579  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.771 -10.414   4.418  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.970 -10.573   4.300  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.129 -12.177   5.063  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.813 -12.829   3.866  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.130 -14.157   3.551  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.751 -14.750   2.338  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.398 -14.326   1.158  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.511 -13.377   1.046  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.936 -14.848   0.088  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.135 -10.087   6.100  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.682 -11.401   6.322  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.996 -12.909   5.846  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.168 -11.795   4.760  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.737 -12.173   3.009  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.851 -13.002   4.096  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.249 -14.830   4.387  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.078 -13.985   3.373  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.423 -15.458   2.425  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.103 -12.975   1.868  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.237 -13.050   0.142  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.619 -15.572   0.176  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.665 -14.523  -0.818  1.00  0.00           H  
ATOM    338  N   SER A  23       4.097  -9.711   3.557  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.792  -9.080   2.405  1.00  0.00           C  
ATOM    340  C   SER A  23       5.763  -8.016   2.920  1.00  0.00           C  
ATOM    341  O   SER A  23       6.825  -7.812   2.371  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.754  -8.424   1.497  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.143  -7.345   2.191  1.00  0.00           O  
ATOM    344  H   SER A  23       3.131  -9.598   3.669  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.335  -9.831   1.852  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.233  -8.049   0.610  1.00  0.00           H  
ATOM    347  HB3 SER A  23       3.008  -9.159   1.222  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.588  -6.534   1.935  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.397  -7.337   3.974  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.290  -6.281   4.529  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.583  -6.911   5.045  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.669  -6.492   4.703  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.581  -5.582   5.688  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.488  -4.491   6.266  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.530  -3.293   5.317  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.943  -4.046   7.623  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.534  -7.519   4.398  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.518  -5.560   3.760  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.661  -5.143   5.334  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.358  -6.305   6.459  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.487  -4.883   6.392  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.623  -2.384   5.892  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.622  -3.258   4.738  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.376  -3.387   4.654  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.513  -4.518   8.411  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.908  -4.337   7.706  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.026  -2.974   7.709  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.475  -7.915   5.869  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.700  -8.565   6.407  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.450  -9.237   5.261  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.643  -9.453   5.322  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.319  -9.605   7.462  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.501 -10.719   6.812  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.964 -11.657   7.894  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.301 -12.826   7.248  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.284 -13.405   7.827  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.850 -12.970   8.980  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.702 -14.422   7.253  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.589  -8.241   6.136  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.333  -7.815   6.855  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.215 -10.023   7.898  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.729  -9.135   8.234  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.674 -10.285   6.273  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.126 -11.276   6.130  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.779 -12.001   8.510  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.248 -11.128   8.503  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.627 -13.159   6.387  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.297 -12.193   9.422  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.069 -13.414   9.420  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.035 -14.757   6.373  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.921 -14.867   7.696  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.755  -9.565   4.209  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.419 -10.218   3.051  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.163  -9.166   2.230  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.803  -9.472   1.243  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.356 -10.884   2.178  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.754 -12.073   2.928  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.380 -12.629   3.808  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.557 -12.486   2.620  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.792  -9.377   4.180  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.114 -10.963   3.404  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.578 -10.169   1.953  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.808 -11.227   1.260  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.048 -12.036   1.914  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.167 -13.249   3.093  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.089  -7.930   2.632  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.793  -6.856   1.877  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.972  -6.487   0.643  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.485  -5.959  -0.324  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.568  -7.706   3.430  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.909  -5.986   2.510  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.765  -7.210   1.567  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.700  -6.768   0.668  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.838  -6.440  -0.501  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.871  -4.933  -0.759  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.939  -4.488  -1.889  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.403  -6.882  -0.211  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.539  -6.652  -1.450  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.590  -5.558  -1.985  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.838  -7.571  -1.839  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.308  -7.197   1.459  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.205  -6.961  -1.373  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.397  -7.932   0.045  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       6.008  -6.308   0.614  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.829  -4.140   0.276  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.865  -2.664   0.078  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.208  -2.281  -0.539  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.364  -1.222  -1.114  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.712  -1.959   1.427  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.282  -2.630   2.312  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.778  -4.515   1.181  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.064  -2.366  -0.581  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.604  -2.111   2.018  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.568  -0.900   1.264  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.187  -3.136  -0.409  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.533  -2.829  -0.969  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.687  -3.471  -2.349  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.725  -3.380  -2.974  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.598  -3.385  -0.027  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.558  -2.606   1.287  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.924  -1.564   1.315  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.159  -3.066   2.244  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.037  -3.978   0.068  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.651  -1.760  -1.055  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.394  -4.432   0.167  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.572  -3.283  -0.478  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.666  -4.120  -2.830  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.756  -4.765  -4.164  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.071  -3.873  -5.201  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.876  -3.672  -5.164  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.051  -6.121  -4.097  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.381  -6.947  -5.339  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.078  -6.492  -6.222  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.903  -8.156  -5.438  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.836  -4.184  -2.312  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.793  -4.907  -4.434  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.383  -6.652  -3.217  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.987  -5.967  -4.043  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.341  -8.519  -4.723  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.102  -8.700  -6.229  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.822  -3.332  -6.123  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.211  -2.448  -7.158  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.099  -3.208  -7.874  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.103  -2.644  -8.283  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.279  -2.029  -8.170  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.275  -1.085  -7.495  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.023  -0.702  -6.367  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.273  -0.764  -8.118  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.785  -3.505  -6.135  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.801  -1.571  -6.685  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.799  -2.905  -8.528  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.809  -1.523  -9.000  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.272  -4.486  -8.032  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.250  -5.307  -8.719  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.970  -5.378  -7.883  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.901  -5.632  -8.398  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.812  -6.713  -8.906  1.00  0.00           C  
ATOM    478  CG  ASP A  33       9.921  -6.680  -9.957  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      10.078  -5.650 -10.592  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      10.594  -7.686 -10.111  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.085  -4.913  -7.695  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.029  -4.880  -9.686  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.216  -7.063  -7.966  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.029  -7.374  -9.228  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.069  -5.172  -6.597  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.851  -5.250  -5.741  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.504  -3.862  -5.207  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.532  -3.688  -4.501  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.119  -6.185  -4.567  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.728  -7.487  -5.089  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.660  -8.554  -3.996  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.378  -9.821  -4.469  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.471 -10.993  -4.302  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.941  -4.974  -6.196  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.025  -5.630  -6.322  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.803  -5.714  -3.879  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.191  -6.403  -4.062  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.181  -7.820  -5.959  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.758  -7.315  -5.356  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.136  -8.182  -3.099  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.628  -8.786  -3.785  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.643  -9.716  -5.511  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.271  -9.969  -3.882  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.120 -11.296  -5.233  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.667 -10.726  -3.699  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.993 -11.775  -3.858  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.285  -2.875  -5.536  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.983  -1.509  -5.039  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.590  -1.097  -5.504  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.808  -0.560  -4.745  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.016  -0.523  -5.584  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.258  -0.517  -4.690  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.297   0.433  -5.281  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.877  -0.031  -3.292  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.064  -3.032  -6.106  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.013  -1.506  -3.962  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.298  -0.826  -6.584  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.589   0.466  -5.616  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.669  -1.513  -4.631  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.287   0.040  -5.101  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.206   1.402  -4.812  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.134   0.531  -6.344  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.648  -0.881  -2.663  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.011   0.610  -3.357  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.701   0.519  -2.865  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.265  -1.353  -6.740  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.913  -0.985  -7.234  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.873  -1.828  -6.503  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.824  -1.350  -6.124  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.820  -1.242  -8.739  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.460  -0.763  -9.253  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.636  -0.090 -10.615  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.515  -1.959  -9.396  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.905  -1.795  -7.337  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.733   0.063  -7.035  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.608  -0.703  -9.245  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.925  -2.299  -8.931  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.042  -0.052  -8.553  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.102   0.875 -10.480  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.668   0.038 -11.079  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.260  -0.706 -11.243  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.402  -1.638  -9.869  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.291  -2.362  -8.418  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.984  -2.720  -9.999  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.165  -3.082  -6.291  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.197  -3.956  -5.577  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.978  -3.408  -4.167  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.118  -3.414  -3.651  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.770  -5.372  -5.484  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.016  -5.921  -6.889  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.695  -5.990  -7.657  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.342  -5.952  -7.016  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.742  -6.084  -8.873  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.021  -3.446  -6.596  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.259  -3.977  -6.112  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.701  -5.348  -4.939  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.068  -6.013  -4.967  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.702  -5.272  -7.414  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.441  -6.913  -6.820  1.00  0.00           H  
ATOM    560  N   MET A  38       2.021  -2.929  -3.543  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.884  -2.373  -2.169  1.00  0.00           C  
ATOM    562  C   MET A  38       1.074  -1.078  -2.213  1.00  0.00           C  
ATOM    563  O   MET A  38       0.148  -0.889  -1.449  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.275  -2.082  -1.619  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.985  -3.398  -1.300  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.114  -4.243   0.043  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.342  -5.534  -0.964  1.00  0.00           C  
ATOM    568  H   MET A  38       2.895  -2.934  -3.984  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.386  -3.088  -1.534  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.841  -1.540  -2.363  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.192  -1.487  -0.723  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.989  -4.024  -2.179  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.001  -3.195  -0.998  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.041  -5.120  -1.917  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.475  -5.919  -0.454  1.00  0.00           H  
ATOM    576  HE3 MET A  38       3.049  -6.336  -1.123  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.404  -0.192  -3.108  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.637   1.079  -3.203  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.828   0.735  -3.451  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.722   1.505  -3.163  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.146  -0.367  -3.721  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.735   1.633  -2.281  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.011   1.670  -4.025  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.068  -0.426  -3.994  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.460  -0.853  -4.284  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.025  -1.666  -3.116  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.100  -1.396  -2.622  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.456  -1.725  -5.541  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.840  -2.279  -5.771  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.235  -3.455  -5.123  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.725  -1.620  -6.630  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.517  -3.971  -5.334  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.008  -2.135  -6.842  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.404  -3.311  -6.193  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.670  -3.819  -6.400  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.322  -1.020  -4.218  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.078   0.014  -4.452  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.157  -1.129  -6.391  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.759  -2.541  -5.412  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.548  -3.963  -4.461  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.417  -0.712  -7.130  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.822  -4.877  -4.832  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.691  -1.627  -7.505  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.623  -4.774  -6.320  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.320  -2.678  -2.687  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.832  -3.522  -1.574  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.539  -2.879  -0.218  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.434  -2.657   0.571  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.172  -4.901  -1.638  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.773  -5.694  -2.774  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.080  -6.173  -2.667  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.023  -5.954  -3.928  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.645  -6.913  -3.712  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.588  -6.695  -4.974  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.899  -7.176  -4.866  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.456  -7.907  -5.896  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.464  -2.893  -3.110  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.898  -3.638  -1.685  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.111  -4.787  -1.800  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.339  -5.424  -0.708  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.657  -5.974  -1.777  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.012  -5.584  -4.010  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.656  -7.282  -3.629  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.013  -6.896  -5.865  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.522  -7.335  -6.665  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.300  -2.593   0.075  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.988  -1.992   1.400  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.145  -0.729   1.242  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.032  -0.725   1.539  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.228  -3.011   2.240  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.833  -4.668   1.851  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.580  -2.789  -0.560  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.908  -1.744   1.900  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.828  -2.950   2.021  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.393  -2.806   3.287  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.749   0.340   0.799  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.044   1.640   0.624  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.421   2.197   1.970  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.436   2.854   2.070  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.102   2.556  -0.003  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.412   1.940   0.354  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.168   0.435   0.420  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.791   1.532  -0.048  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.028   3.550   0.411  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.988   2.583  -1.075  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.741   2.307   1.317  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.150   2.158  -0.401  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.804  -0.013   1.171  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.332  -0.021  -0.544  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.327   1.933   3.007  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.058   2.435   4.353  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.135   1.526   4.955  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.110   1.986   5.515  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.171   2.437   5.259  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.776   2.933   6.650  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.237   3.361   4.666  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.141   1.400   2.898  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.443   3.439   4.266  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.565   1.435   5.335  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.218   3.350   6.614  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.797   2.106   7.347  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.471   3.694   6.970  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.212   2.919   4.805  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.048   3.496   3.612  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.200   4.316   5.164  1.00  0.00           H  
ATOM    666  N   THR A  45       0.963   0.233   4.848  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.970  -0.709   5.424  1.00  0.00           C  
ATOM    668  C   THR A  45       3.355  -0.424   4.845  1.00  0.00           C  
ATOM    669  O   THR A  45       4.354  -0.516   5.532  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.580  -2.150   5.084  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.265  -2.413   5.553  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.566  -3.116   5.744  1.00  0.00           C  
ATOM    673  H   THR A  45       0.168  -0.117   4.398  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.999  -0.591   6.496  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.617  -2.285   4.015  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.127  -1.896   6.349  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.930  -2.688   6.666  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.397  -3.291   5.076  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.071  -4.053   5.952  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.433  -0.096   3.586  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.765   0.165   2.976  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.176   1.627   3.192  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.290   2.010   2.898  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.717  -0.167   1.486  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.680  -1.965   1.274  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.620  -0.040   3.039  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.494  -0.472   3.452  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.826   0.264   1.047  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.590   0.234   1.003  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.308   2.434   3.739  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.679   3.854   4.016  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.583   4.735   2.763  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.346   5.668   2.605  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.425   2.098   4.000  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.016   4.248   4.771  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.692   3.884   4.389  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.645   4.490   1.892  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.516   5.367   0.693  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.327   6.285   0.909  1.00  0.00           C  
ATOM    700  O   PHE A  48       2.162   7.287   0.243  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.249   4.528  -0.554  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.302   3.464  -0.702  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.653   3.768  -0.499  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.918   2.168  -1.047  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.620   2.768  -0.642  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.884   1.170  -1.191  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.234   1.469  -0.989  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.012   3.756   2.038  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.413   5.955   0.560  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.280   4.060  -0.466  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.260   5.167  -1.425  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.952   4.769  -0.232  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.876   1.939  -1.203  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.664   2.999  -0.487  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.586   0.171  -1.457  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.979   0.698  -1.095  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.493   5.937   1.841  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.300   6.767   2.118  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.024   6.771   3.621  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.689   6.099   4.386  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.895   6.185   1.367  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.072   7.506   0.986  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.652   5.119   2.356  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.479   7.777   1.780  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.554   5.734   0.447  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.374   5.438   1.977  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.945   7.528   4.052  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.258   7.583   5.507  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.503   6.734   5.788  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.354   6.568   4.935  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.507   9.039   5.907  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -2.977   9.398   5.683  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -3.136  10.920   5.712  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.847  11.505   6.742  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -3.542  11.473   4.703  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.464   8.065   3.419  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.423   7.192   6.069  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.257   9.177   6.947  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.890   9.686   5.301  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -3.300   9.019   4.725  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.578   8.962   6.466  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.607   6.188   6.975  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.767   5.330   7.367  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.075   6.121   7.441  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.802   6.118   6.461  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.385   4.795   8.751  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.372   5.753   9.284  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.637   6.327   8.073  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.329   6.713   8.477  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.868   4.505   6.682  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.255   4.770   9.394  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.954   3.809   8.666  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.866   6.545   9.832  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.674   5.237   9.922  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.394   7.367   8.239  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.748   5.755   7.861  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1     -24.203   8.324 -12.737  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -23.892   7.176 -11.838  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.212   7.554 -10.393  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.725   8.620 -10.118  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -22.407   6.827 -11.952  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.032   6.666 -13.426  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -21.002   7.141 -13.857  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.834   6.014 -14.222  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -24.486   6.321 -12.128  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -21.817   7.618 -11.512  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -22.215   5.901 -11.432  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -23.667   5.632 -13.873  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -22.603   5.905 -15.167  1.00  0.00           H  
ATOM     14  N   ASP A   2     -23.913   6.684  -9.466  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -24.200   6.986  -8.035  1.00  0.00           C  
ATOM     16  C   ASP A   2     -23.249   8.076  -7.532  1.00  0.00           C  
ATOM     17  O   ASP A   2     -22.094   8.131  -7.911  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -24.016   5.713  -7.207  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -25.069   4.686  -7.625  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -26.030   5.077  -8.264  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -24.893   3.523  -7.299  1.00  0.00           O  
ATOM     22  H   ASP A   2     -23.502   5.829  -9.712  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -25.220   7.330  -7.941  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.029   5.312  -7.378  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -24.138   5.945  -6.160  1.00  0.00           H  
ATOM     26  N   ILE A   3     -23.725   8.947  -6.681  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -22.854  10.037  -6.152  1.00  0.00           C  
ATOM     28  C   ILE A   3     -21.945   9.488  -5.054  1.00  0.00           C  
ATOM     29  O   ILE A   3     -21.087  10.179  -4.544  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -23.724  11.148  -5.564  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -24.653  11.694  -6.648  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -22.828  12.274  -5.042  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -25.623  12.699  -6.024  1.00  0.00           C  
ATOM     34  H   ILE A   3     -24.659   8.884  -6.392  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -22.252  10.439  -6.955  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -24.312  10.750  -4.749  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -24.068  12.182  -7.413  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -25.212  10.882  -7.085  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.924  12.320  -5.631  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -22.575  12.084  -4.009  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -23.352  13.215  -5.113  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -25.064  13.447  -5.481  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -26.288  12.182  -5.349  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -26.200  13.174  -6.803  1.00  0.00           H  
ATOM     45  N   ARG A   4     -22.121   8.253  -4.685  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -21.261   7.674  -3.619  1.00  0.00           C  
ATOM     47  C   ARG A   4     -19.798   7.814  -4.027  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.918   7.922  -3.197  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -21.595   6.194  -3.442  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -23.019   6.051  -2.908  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -23.311   4.573  -2.649  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -23.005   3.791  -3.879  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -23.158   2.496  -3.886  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -23.609   1.885  -2.826  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -22.861   1.810  -4.959  1.00  0.00           N  
ATOM     56  H   ARG A   4     -22.819   7.707  -5.108  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -21.431   8.197  -2.690  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -21.513   5.694  -4.396  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -20.904   5.751  -2.742  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -23.115   6.606  -1.987  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -23.719   6.433  -3.637  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.694   4.222  -1.835  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -24.352   4.449  -2.391  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -22.676   4.250  -4.680  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -23.838   2.408  -2.007  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -23.727   0.891  -2.835  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -22.514   2.276  -5.770  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -22.982   0.815  -4.965  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.531   7.809  -5.305  1.00  0.00           N  
ATOM     70  CA  THR A   5     -18.126   7.934  -5.771  1.00  0.00           C  
ATOM     71  C   THR A   5     -17.586   9.312  -5.399  1.00  0.00           C  
ATOM     72  O   THR A   5     -16.487   9.681  -5.762  1.00  0.00           O  
ATOM     73  CB  THR A   5     -18.077   7.752  -7.291  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -16.860   7.118  -7.648  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -18.162   9.116  -7.985  1.00  0.00           C  
ATOM     76  H   THR A   5     -20.257   7.716  -5.957  1.00  0.00           H  
ATOM     77  HA  THR A   5     -17.522   7.174  -5.299  1.00  0.00           H  
ATOM     78  HB  THR A   5     -18.907   7.141  -7.607  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -16.231   7.800  -7.894  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -18.441   8.974  -9.018  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -17.203   9.606  -7.935  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -18.905   9.726  -7.492  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.349  10.075  -4.670  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.879  11.427  -4.268  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.729  11.280  -3.269  1.00  0.00           C  
ATOM     86  O   ALA A   6     -16.153  12.255  -2.825  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -19.033  12.195  -3.623  1.00  0.00           C  
ATOM     88  H   ALA A   6     -19.231   9.757  -4.383  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.531  11.961  -5.139  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -19.661  12.615  -4.396  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -18.640  12.990  -3.007  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -19.617  11.523  -3.014  1.00  0.00           H  
ATOM     93  N   ALA A   7     -16.383  10.070  -2.917  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -15.264   9.869  -1.956  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.993  10.501  -2.525  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.772  10.501  -3.720  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -15.032   8.374  -1.729  1.00  0.00           C  
ATOM     98  H   ALA A   7     -16.854   9.296  -3.290  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -15.510  10.342  -1.015  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -15.930   7.926  -1.330  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -14.221   8.238  -1.031  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.780   7.902  -2.670  1.00  0.00           H  
ATOM    103  N   ASP A   8     -13.159  11.038  -1.679  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.902  11.666  -2.167  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.756  10.674  -2.003  1.00  0.00           C  
ATOM    106  O   ASP A   8      -9.604  10.986  -2.235  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -11.619  12.932  -1.357  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -11.353  12.567   0.107  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -11.063  11.411   0.367  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -11.447  13.450   0.942  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.358  11.022  -0.721  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.008  11.923  -3.212  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -10.755  13.435  -1.766  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -12.475  13.589  -1.409  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.068   9.472  -1.608  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.013   8.441  -1.429  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.796   9.058  -0.741  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.693   8.565  -0.857  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.611   7.887  -2.794  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.651   6.862  -3.247  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.961   5.198  -3.088  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.840   5.185  -1.283  1.00  0.00           C  
ATOM    123  H   MET A   9     -12.006   9.247  -1.434  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.400   7.643  -0.817  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.561   8.694  -3.510  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.645   7.412  -2.719  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.534   6.947  -2.630  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.914   7.046  -4.277  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.626   4.183  -0.943  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.774   5.513  -0.856  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.049   5.854  -0.971  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.984  10.127  -0.027  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.833  10.768   0.664  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.364   9.871   1.814  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.299  10.062   2.366  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.260  12.128   1.214  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.029  12.876   1.728  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.460  14.187   2.383  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.652  14.446   2.415  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -6.592  14.908   2.843  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.882  10.511   0.057  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -7.022  10.901  -0.038  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.731  12.702   0.431  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.956  11.984   2.027  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.512  12.263   2.451  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.369  13.090   0.902  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.147   8.890   2.174  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.736   7.986   3.284  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.221   6.672   2.697  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.913   5.988   1.970  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.941   7.700   4.184  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.400   8.977   4.834  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.413   9.758   4.296  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.998   9.621   5.980  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.584  10.817   5.108  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.748  10.779   6.147  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.997   8.746   1.716  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.955   8.454   3.862  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.744   7.289   3.590  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.660   6.990   4.946  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.915   9.570   3.476  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.220   9.282   6.645  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.307  11.602   4.939  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.681  11.431   6.875  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.004   6.318   3.011  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.429   5.051   2.481  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.457   3.991   3.582  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.187   4.273   4.732  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.984   5.296   2.050  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.943   6.582   0.779  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.470   6.889   3.599  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.008   4.714   1.634  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.405   5.617   2.905  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.563   4.383   1.655  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.786   2.774   3.243  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.836   1.704   4.279  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.174   0.432   3.746  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.169   0.173   2.560  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.294   1.403   4.620  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.005   2.567   2.310  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.320   2.036   5.166  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.334   0.674   5.416  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.792   1.010   3.747  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.783   2.311   4.937  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.628  -0.372   4.618  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.985  -1.634   4.161  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.067  -2.641   3.775  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.084  -2.749   4.430  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.132  -2.213   5.290  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.949  -1.286   5.560  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.453  -0.702   4.610  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.557  -1.176   6.711  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.652  -0.152   5.573  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.361  -1.428   3.306  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.731  -2.304   6.184  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.765  -3.187   5.001  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.859  -3.382   2.724  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.886  -4.379   2.316  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.122  -5.347   3.472  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.194  -5.815   4.104  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.389  -5.172   1.103  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.340  -4.989  -0.085  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.659  -6.356  -0.696  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.708  -7.323   0.047  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.853  -6.413  -1.899  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.033  -3.285   2.207  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.806  -3.872   2.075  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.404  -4.826   0.829  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.340  -6.217   1.363  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.255  -4.521   0.244  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.868  -4.370  -0.829  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.355  -5.661   3.749  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.653  -6.608   4.856  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.499  -8.041   4.346  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.223  -8.953   5.099  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.089  -6.391   5.331  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.059  -6.769   4.212  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.486  -6.451   4.653  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.483  -7.067   3.666  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.880  -6.048   2.652  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.087  -5.279   3.222  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.971  -6.438   5.675  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.281  -7.007   6.196  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.229  -5.353   5.589  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.821  -6.203   3.322  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.975  -7.824   4.002  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.654  -6.863   5.639  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.625  -5.382   4.685  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.025  -7.907   3.168  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.358  -7.402   4.202  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.381  -6.234   1.761  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.634  -5.098   2.999  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -13.906  -6.104   2.489  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.685  -8.244   3.070  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.562  -9.618   2.509  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.120  -9.878   2.060  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.779 -10.972   1.660  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.508  -9.758   1.316  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.938  -9.478   1.777  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.407 -10.066   2.732  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.655  -8.592   1.143  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.913  -7.494   2.482  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.834 -10.338   3.266  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.229  -9.051   0.549  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.447 -10.762   0.923  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.274  -8.111   0.380  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.573  -8.406   1.432  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.268  -8.890   2.129  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.852  -9.106   1.709  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.957  -9.130   2.949  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.003  -8.239   3.774  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.407  -7.965   0.793  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.064  -8.298   0.186  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -2.002  -9.040  -0.998  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.885  -7.857   0.797  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.762  -9.344  -1.570  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.357  -8.158   0.224  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.419  -8.904  -0.959  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.555  -8.012   2.458  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.767 -10.044   1.183  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.135  -7.828   0.008  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.322  -7.054   1.369  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.911  -9.382  -1.469  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.932  -7.285   1.710  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.717  -9.920  -2.484  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.264  -7.817   0.696  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.377  -9.139  -1.401  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.137 -10.135   3.087  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.241 -10.198   4.274  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.089  -9.211   4.067  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.974  -9.567   3.598  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.680 -11.615   4.418  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.833 -12.609   4.584  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.931 -12.168   4.877  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.596 -13.794   4.412  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.106 -10.844   2.410  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.793  -9.931   5.161  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.107 -11.867   3.540  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.044 -11.660   5.290  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.300  -7.970   4.407  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.772  -6.952   4.224  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.899  -7.216   5.219  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.063  -7.028   4.923  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.181  -5.563   4.464  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.320  -5.385   3.469  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.166  -7.705   4.778  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.158  -7.010   3.219  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.061  -5.446   5.509  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.899  -4.810   4.171  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.561  -7.660   6.395  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.605  -7.953   7.412  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.582  -8.972   6.823  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.785  -8.841   6.927  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.923  -8.542   8.647  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.812  -8.381   9.883  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.138  -9.112   9.676  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.829  -9.259  10.987  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.535  -8.272  11.459  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.639  -7.164  10.779  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.137  -8.391  12.611  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.618  -7.811   6.608  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.130  -7.046   7.677  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.986  -8.031   8.812  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.730  -9.591   8.481  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.002  -7.332  10.054  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.308  -8.799  10.742  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.956 -10.085   9.250  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.763  -8.535   9.011  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.748 -10.093  11.493  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.178  -7.073   9.897  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.181  -6.405  11.140  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.057  -9.240  13.133  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.678  -7.631  12.973  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.063  -9.984   6.188  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.944 -11.014   5.577  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.713 -10.409   4.404  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.907 -10.584   4.270  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.081 -12.172   5.079  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.754 -12.817   3.871  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.089 -14.159   3.562  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.724 -14.753   2.354  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.471 -14.253   1.177  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.666 -13.230   1.066  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.024 -14.771   0.114  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.090 -10.063   6.106  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.640 -11.376   6.316  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.970 -12.903   5.867  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.110 -11.800   4.793  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.654 -12.164   3.016  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.799 -12.974   4.085  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.216 -14.826   4.403  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.035 -14.006   3.376  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.332 -15.515   2.441  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.247 -12.832   1.883  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.468 -12.845   0.166  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.641 -15.551   0.204  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.829 -14.389  -0.789  1.00  0.00           H  
ATOM    338  N   SER A  23       4.037  -9.700   3.550  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.726  -9.083   2.387  1.00  0.00           C  
ATOM    340  C   SER A  23       5.702  -8.014   2.889  1.00  0.00           C  
ATOM    341  O   SER A  23       6.752  -7.802   2.317  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.684  -8.448   1.468  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.111  -7.320   2.115  1.00  0.00           O  
ATOM    344  H   SER A  23       3.074  -9.574   3.673  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.271  -9.843   1.846  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.151  -8.132   0.549  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.916  -9.178   1.246  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.211  -6.563   1.534  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.357  -7.334   3.948  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.259  -6.273   4.484  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.557  -6.886   5.010  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.639  -6.436   4.690  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.559  -5.543   5.632  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.480  -4.443   6.172  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.541  -3.285   5.176  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.940  -3.932   7.506  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.502  -7.520   4.392  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.485  -5.567   3.700  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.642  -5.105   5.272  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.337  -6.243   6.422  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.474  -4.843   6.315  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.302  -3.487   4.439  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       6.779  -2.373   5.703  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.584  -3.179   4.688  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.338  -4.533   8.309  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.862  -3.995   7.506  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.241  -2.905   7.643  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.464  -7.902   5.823  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.699  -8.529   6.372  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.455  -9.224   5.238  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.641  -9.470   5.327  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.324  -9.549   7.449  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.502 -10.671   6.816  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.945 -11.587   7.906  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.271 -12.753   7.268  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.306 -13.375   7.891  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.936 -12.982   9.080  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.714 -14.390   7.326  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.583  -8.249   6.078  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.327  -7.763   6.804  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.223  -9.961   7.885  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.740  -9.066   8.217  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.686 -10.240   6.259  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.130 -11.244   6.151  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.754 -11.935   8.530  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.234 -11.041   8.507  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.549 -13.051   6.377  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.390 -12.205   9.515  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.194 -13.459   9.554  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.000 -14.693   6.415  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.978 -14.869   7.804  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.771  -9.535   4.172  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.436 -10.209   3.023  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.176  -9.167   2.187  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.837  -9.487   1.219  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.372 -10.877   2.151  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.745 -12.049   2.905  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.364 -12.633   3.772  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.529 -12.415   2.612  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.815  -9.320   4.127  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.131 -10.950   3.383  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.604 -10.155   1.912  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.826 -11.236   1.242  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.026 -11.938   1.918  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.119 -13.172   3.079  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.064  -7.921   2.552  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.753  -6.851   1.779  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.902  -6.477   0.565  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.388  -5.923  -0.399  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.521  -7.688   3.332  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.887  -5.984   2.408  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.714  -7.209   1.444  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.632  -6.782   0.604  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.756  -6.442  -0.552  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.797  -4.929  -0.802  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.846  -4.482  -1.930  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.324  -6.897  -0.255  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.452  -6.664  -1.488  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.598  -5.622  -2.098  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.658  -7.536  -1.803  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.257  -7.230   1.389  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.117  -6.955  -1.431  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.326  -7.949  -0.008  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.928  -6.332   0.576  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.795  -4.138   0.239  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.853  -2.658   0.049  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.217  -2.288  -0.542  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.401  -1.216  -1.084  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.682  -1.956   1.400  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.244  -2.631   2.270  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.767  -4.516   1.142  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.069  -2.346  -0.626  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.568  -2.112   1.999  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.540  -0.898   1.238  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.176  -3.169  -0.431  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.534  -2.876  -0.977  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.702  -3.521  -2.355  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.742  -3.410  -2.977  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.592  -3.436  -0.025  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.624  -2.594   1.252  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.039  -1.525   1.246  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.232  -3.035   2.212  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.004  -4.025   0.016  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.661  -1.807  -1.063  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.347  -4.459   0.224  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.560  -3.403  -0.502  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.693  -4.187  -2.841  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.799  -4.834  -4.178  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.133  -3.941  -5.221  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.944  -3.700  -5.174  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.083  -6.182  -4.138  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.455  -7.009  -5.366  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.181  -6.555  -6.229  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.983  -8.219  -5.480  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.864  -4.265  -2.327  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.838  -4.982  -4.434  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.370  -6.715  -3.244  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.017  -6.018  -4.131  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.400  -8.582  -4.782  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.210  -8.763  -6.261  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.884  -3.441  -6.161  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.283  -2.563  -7.200  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.174  -3.323  -7.920  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.178  -2.758  -8.328  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.352  -2.148  -8.211  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.400  -1.274  -7.519  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.144  -0.844  -6.407  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.442  -1.050  -8.113  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.844  -3.646  -6.184  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.870  -1.687  -6.733  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.828  -3.030  -8.616  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.893  -1.588  -9.012  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.342  -4.603  -8.084  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.302  -5.404  -8.782  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.017  -5.428  -7.955  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.939  -5.629  -8.479  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.804  -6.836  -8.979  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.735  -7.646  -9.713  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.864  -7.036 -10.310  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.804  -8.864  -9.664  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.153  -5.038  -7.746  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.097  -4.962  -9.744  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.712  -6.820  -9.566  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       9.001  -7.288  -8.020  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.116  -5.240  -6.667  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.890  -5.273  -5.824  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.584  -3.873  -5.298  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.611  -3.663  -4.600  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.117  -6.207  -4.642  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.710  -7.525  -5.140  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.578  -8.580  -4.042  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.198  -9.893  -4.517  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.671 -10.673  -3.338  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.993  -5.087  -6.257  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.056  -5.629  -6.407  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.798  -5.745  -3.944  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.173  -6.402  -4.154  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.184  -7.849  -6.025  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.754  -7.381  -5.372  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.089  -8.239  -3.153  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.535  -8.735  -3.821  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.458 -10.467  -5.054  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.033  -9.682  -5.168  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.763 -10.042  -2.518  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       8.594 -11.101  -3.555  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.983 -11.421  -3.121  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.405  -2.915  -5.617  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.150  -1.537  -5.124  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.732  -1.113  -5.508  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.994  -0.582  -4.701  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.172  -0.582  -5.751  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.418  -0.501  -4.865  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.453   0.415  -5.517  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       8.034   0.073  -3.502  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.187  -3.103  -6.174  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.250  -1.519  -4.052  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.453  -0.955  -6.727  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.737   0.400  -5.851  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.837  -1.489  -4.737  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.443   0.028  -5.329  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.370   1.406  -5.099  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.278   0.458  -6.582  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.811   0.743  -3.162  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.914  -0.732  -2.790  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.104   0.614  -3.593  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.339  -1.356  -6.727  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.963  -0.981  -7.153  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.943  -1.831  -6.388  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.881  -1.366  -6.022  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.813  -1.220  -8.658  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.447  -0.715  -9.121  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.591  -0.002 -10.469  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.496  -1.904  -9.272  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.946  -1.792  -7.360  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.793   0.065  -6.937  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.593  -0.691  -9.184  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.892  -2.279  -8.862  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.049  -0.024  -8.390  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.000  -0.686 -11.197  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.252   0.845 -10.360  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.622   0.340 -10.801  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.628  -2.578  -8.437  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.714  -2.423 -10.192  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.525  -1.549  -9.292  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.257  -3.077  -6.144  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.307  -3.961  -5.409  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.075  -3.403  -4.007  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.027  -3.396  -3.502  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.910  -5.363  -5.298  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.098  -5.949  -6.697  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.616  -7.385  -6.588  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.912  -7.807  -5.483  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.706  -8.038  -7.614  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.119  -3.431  -6.448  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.369  -4.009  -5.940  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.867  -5.304  -4.800  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.247  -5.999  -4.729  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.153  -5.943  -7.219  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.816  -5.352  -7.241  1.00  0.00           H  
ATOM    560  N   MET A  38       2.114  -2.933  -3.376  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.966  -2.373  -2.007  1.00  0.00           C  
ATOM    562  C   MET A  38       1.203  -1.053  -2.066  1.00  0.00           C  
ATOM    563  O   MET A  38       0.292  -0.817  -1.297  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.355  -2.135  -1.430  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.010  -3.481  -1.114  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.060  -4.335   0.170  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.247  -5.545  -0.905  1.00  0.00           C  
ATOM    568  H   MET A  38       2.993  -2.949  -3.806  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.429  -3.069  -1.382  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.954  -1.605  -2.155  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.273  -1.550  -0.531  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.029  -4.086  -2.009  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.020  -3.321  -0.770  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.897  -6.397  -1.043  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.038  -5.100  -1.864  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.319  -5.864  -0.450  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.556  -0.196  -2.978  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.834   1.100  -3.088  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.649   0.811  -3.302  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.509   1.603  -2.969  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.287  -0.408  -3.595  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.972   1.670  -2.182  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.215   1.657  -3.928  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.948  -0.319  -3.873  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.365  -0.682  -4.138  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.931  -1.536  -2.999  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.953  -1.221  -2.422  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.419  -1.481  -5.439  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.814  -2.006  -5.656  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.746  -1.244  -6.363  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.172  -3.260  -5.152  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -6.040  -1.736  -6.569  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -5.465  -3.754  -5.357  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.400  -2.992  -6.065  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.675  -3.478  -6.267  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.232  -0.934  -4.141  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.954   0.215  -4.245  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.146  -0.841  -6.263  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.728  -2.311  -5.384  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -4.467  -0.276  -6.752  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -3.452  -3.846  -4.606  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -6.761  -1.148  -7.114  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -5.739  -4.724  -4.967  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.154  -3.398  -5.440  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.289  -2.628  -2.690  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.799  -3.519  -1.612  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.458  -2.952  -0.232  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.304  -2.879   0.638  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.162  -4.901  -1.761  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.714  -5.592  -2.986  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.012  -6.111  -2.967  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.927  -5.723  -4.138  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.524  -6.761  -4.097  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.440  -6.370  -5.267  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.740  -6.890  -5.247  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.244  -7.535  -6.357  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.477  -2.868  -3.177  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.871  -3.612  -1.703  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.093  -4.791  -1.864  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.380  -5.494  -0.885  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.619  -6.009  -2.081  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.925  -5.323  -4.155  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.526  -7.162  -4.079  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.834  -6.468  -6.158  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.229  -8.479  -6.184  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.231  -2.569  -0.013  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.865  -2.036   1.328  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.071  -0.739   1.195  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.120  -0.705   1.447  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.022  -3.071   2.064  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.642  -4.724   1.687  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.554  -2.645  -0.716  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.761  -1.849   1.891  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.007  -2.990   1.752  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.094  -2.897   3.126  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.730   0.325   0.824  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.076   1.657   0.674  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.376   2.206   2.026  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.382   2.879   2.138  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.176   2.541   0.078  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.460   1.877   0.448  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.166   0.380   0.512  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.756   1.598  -0.006  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.129   3.535   0.505  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.079   2.587  -0.994  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.796   2.234   1.413  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.210   2.069  -0.304  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.751  -0.085   1.296  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.360  -0.089  -0.440  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.375   1.923   3.051  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.010   2.415   4.404  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.090   1.526   4.994  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.049   2.003   5.564  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.249   2.369   5.297  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.885   2.837   6.703  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.325   3.287   4.714  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.183   1.379   2.932  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.346   3.431   4.333  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.624   1.358   5.344  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.789   3.055   7.254  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.278   3.727   6.638  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.333   2.060   7.210  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.086   4.314   4.949  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.284   3.034   5.140  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.362   3.163   3.641  1.00  0.00           H  
ATOM    666  N   THR A  45       0.948   0.237   4.859  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.966  -0.701   5.415  1.00  0.00           C  
ATOM    668  C   THR A  45       3.353  -0.392   4.849  1.00  0.00           C  
ATOM    669  O   THR A  45       4.346  -0.473   5.546  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.591  -2.129   5.026  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.270  -2.408   5.463  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.564  -3.113   5.672  1.00  0.00           C  
ATOM    673  H   THR A  45       0.161  -0.121   4.398  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.989  -0.617   6.488  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.648  -2.231   3.955  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.051  -3.172   4.978  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.042  -4.023   5.922  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.979  -2.674   6.566  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.358  -3.335   4.976  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.439  -0.065   3.592  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.773   0.214   2.994  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.164   1.677   3.215  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.309   2.053   3.056  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.729  -0.107   1.504  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.640  -1.901   1.285  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.631  -0.024   3.036  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.509  -0.421   3.466  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.853   0.353   1.064  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.617   0.274   1.026  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.238   2.502   3.617  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.583   3.927   3.886  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.476   4.787   2.620  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.221   5.732   2.451  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.326   2.180   3.768  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.908   4.317   4.633  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.593   3.980   4.262  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.544   4.507   1.750  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.398   5.364   0.535  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.211   6.283   0.767  1.00  0.00           C  
ATOM    700  O   PHE A  48       2.013   7.262   0.074  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.119   4.506  -0.699  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.228   3.513  -0.889  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.550   3.950  -1.021  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.929   2.151  -0.939  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.577   3.017  -1.201  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.954   1.219  -1.120  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.278   1.652  -1.251  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.927   3.764   1.906  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.294   5.949   0.386  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.184   3.982  -0.568  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.052   5.143  -1.569  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.778   5.004  -0.983  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.907   1.819  -0.838  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.599   3.352  -1.304  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.724   0.168  -1.159  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.070   0.932  -1.388  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.422   5.962   1.748  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.234   6.797   2.058  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.009   6.789   3.565  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.684   6.126   4.312  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.988   6.240   1.330  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.209   7.559   1.122  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.611   5.164   2.284  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.416   7.810   1.731  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.690   5.869   0.360  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.418   5.436   1.908  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.983   7.522   4.022  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.267   7.557   5.481  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.580   6.821   5.751  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.464   6.799   4.918  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.389   9.012   5.938  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.252   9.837   5.328  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.420  10.669   6.423  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.958  10.076   7.343  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.384  11.884   6.321  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.528   8.048   3.404  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.463   7.077   6.016  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.340   9.413   5.615  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.326   9.058   7.014  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.474   9.174   4.880  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -0.651  10.497   4.571  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.713   6.219   6.901  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.947   5.474   7.261  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.213   6.250   6.892  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.274   5.647   6.885  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.845   5.306   8.777  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.387   5.372   9.096  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.711   6.177   7.979  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.099   7.434   6.621  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.948   4.506   6.792  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.376   6.104   9.276  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -4.242   4.348   9.074  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.242   5.864  10.048  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.970   4.377   9.127  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.477   7.177   8.323  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.817   5.675   7.641  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1     -12.512  25.561 -10.263  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.848  24.231 -10.205  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.912  23.140 -10.120  1.00  0.00           C  
ATOM      4  O   ASN A   1     -14.065  23.405  -9.840  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.943  24.165  -8.973  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.792  24.044  -7.708  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.996  24.205  -7.751  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.209  23.766  -6.576  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -11.255  24.085 -11.095  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -10.290  23.308  -9.051  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -10.348  25.065  -8.918  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -10.237  23.638  -6.542  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -11.741  23.689  -5.758  1.00  0.00           H  
ATOM     14  N   ASP A   2     -12.540  21.915 -10.365  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -13.538  20.814 -10.305  1.00  0.00           C  
ATOM     16  C   ASP A   2     -13.918  20.547  -8.851  1.00  0.00           C  
ATOM     17  O   ASP A   2     -13.071  20.454  -7.984  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -12.947  19.541 -10.913  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -14.035  18.465 -10.994  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -15.177  18.783 -10.701  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -13.707  17.346 -11.347  1.00  0.00           O  
ATOM     22  H   ASP A   2     -11.606  21.724 -10.592  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -14.421  21.102 -10.858  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -12.578  19.754 -11.904  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -12.138  19.187 -10.296  1.00  0.00           H  
ATOM     26  N   ILE A   3     -15.182  20.420  -8.577  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -15.617  20.155  -7.179  1.00  0.00           C  
ATOM     28  C   ILE A   3     -15.383  18.678  -6.848  1.00  0.00           C  
ATOM     29  O   ILE A   3     -15.661  18.228  -5.757  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -17.105  20.482  -7.031  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -17.369  21.887  -7.573  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -17.498  20.426  -5.550  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -16.418  22.888  -6.910  1.00  0.00           C  
ATOM     34  H   ILE A   3     -15.848  20.497  -9.294  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -15.044  20.770  -6.502  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -17.688  19.764  -7.586  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -17.208  21.894  -8.642  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -18.390  22.169  -7.365  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -17.816  21.406  -5.225  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -16.649  20.111  -4.961  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -18.306  19.723  -5.419  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -15.461  22.863  -7.408  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -16.287  22.627  -5.870  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -16.835  23.881  -6.984  1.00  0.00           H  
ATOM     45  N   ARG A   4     -14.879  17.917  -7.784  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -14.640  16.469  -7.513  1.00  0.00           C  
ATOM     47  C   ARG A   4     -13.376  16.306  -6.668  1.00  0.00           C  
ATOM     48  O   ARG A   4     -13.018  15.216  -6.273  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -14.468  15.711  -8.831  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -15.771  15.776  -9.632  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -15.631  14.925 -10.898  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -15.585  13.483 -10.515  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -15.218  12.579 -11.385  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -14.857  12.933 -12.588  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -15.210  11.316 -11.048  1.00  0.00           N  
ATOM     56  H   ARG A   4     -14.663  18.295  -8.663  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.483  16.062  -6.975  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -13.670  16.162  -9.404  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -14.226  14.681  -8.624  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -16.579  15.395  -9.029  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.976  16.797  -9.906  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -16.481  15.098 -11.542  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -14.722  15.191 -11.415  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -15.842  13.213  -9.609  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -14.860  13.898 -12.848  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -14.576  12.236 -13.248  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -15.491  11.045 -10.126  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -14.925  10.621 -11.710  1.00  0.00           H  
ATOM     69  N   THR A   5     -12.698  17.383  -6.381  1.00  0.00           N  
ATOM     70  CA  THR A   5     -11.463  17.284  -5.559  1.00  0.00           C  
ATOM     71  C   THR A   5     -11.857  17.021  -4.106  1.00  0.00           C  
ATOM     72  O   THR A   5     -11.020  16.897  -3.235  1.00  0.00           O  
ATOM     73  CB  THR A   5     -10.685  18.598  -5.656  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -9.332  18.372  -5.288  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -11.308  19.636  -4.717  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.001  18.257  -6.705  1.00  0.00           H  
ATOM     77  HA  THR A   5     -10.851  16.470  -5.921  1.00  0.00           H  
ATOM     78  HB  THR A   5     -10.727  18.966  -6.669  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -8.908  17.894  -6.007  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -12.362  19.429  -4.595  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -11.180  20.622  -5.137  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -10.820  19.593  -3.756  1.00  0.00           H  
ATOM     83  N   ALA A   6     -13.131  16.934  -3.840  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -13.582  16.677  -2.448  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.488  15.181  -2.150  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.857  14.726  -1.086  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.027  17.144  -2.286  1.00  0.00           C  
ATOM     88  H   ALA A   6     -13.789  17.035  -4.561  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -12.950  17.219  -1.761  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -15.673  16.284  -2.185  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.323  17.716  -3.154  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -15.110  17.761  -1.406  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.001  14.412  -3.082  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.894  12.947  -2.851  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.214  12.685  -1.509  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.286  13.369  -1.124  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.065  12.313  -3.969  1.00  0.00           C  
ATOM     98  H   ALA A   7     -12.713  14.796  -3.937  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.882  12.509  -2.846  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.248  11.751  -3.536  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.669  13.086  -4.608  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.688  11.650  -4.549  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.668  11.693  -0.796  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.049  11.373   0.517  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.079  10.208   0.338  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.622   9.613   1.293  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.139  10.973   1.514  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.046  12.171   1.794  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -13.684  13.266   1.398  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.088  11.973   2.398  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.412  11.152  -1.130  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.516  12.236   0.888  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.726  10.165   1.099  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -12.679  10.648   2.434  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.769   9.869  -0.883  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.838   8.732  -1.125  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.427   9.124  -0.698  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.462   8.449  -0.999  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.839   8.376  -2.612  1.00  0.00           C  
ATOM    120  CG  MET A   9     -11.054   7.503  -2.926  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.501   5.811  -3.235  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.918   5.463  -1.558  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.153  10.358  -1.639  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.161   7.882  -0.549  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.884   9.280  -3.199  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.936   7.833  -2.850  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.734   7.513  -2.087  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.558   7.885  -3.799  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.993   5.996  -1.380  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.748   4.405  -1.444  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.665   5.783  -0.844  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.307  10.204   0.010  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.968  10.653   0.478  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.441   9.672   1.522  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.256   9.604   1.783  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.111  12.036   1.108  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.749  12.538   1.596  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.858  12.879   0.402  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.394  13.199  -0.646  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -3.649  12.820   0.556  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.104  10.722   0.247  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.288  10.701  -0.359  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.507  12.720   0.376  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.790  11.975   1.943  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.894  13.419   2.201  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.276  11.772   2.188  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.311   8.918   2.128  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.860   7.956   3.160  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.807   6.558   2.556  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.767   6.065   1.995  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.832   7.975   4.341  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.771   9.320   5.015  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.649  10.352   4.706  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -6.931   9.819   5.979  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.317  11.410   5.472  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.278  11.136   6.262  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.260   8.990   1.910  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.875   8.231   3.503  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.836   7.793   3.988  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.555   7.208   5.051  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.382  10.314   4.056  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.131   9.271   6.451  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -8.830  12.359   5.451  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -6.844  11.739   6.901  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.683   5.920   2.682  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.530   4.550   2.136  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.491   3.573   3.302  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.161   3.935   4.413  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.219   4.451   1.361  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.930   5.981   0.442  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.937   6.345   3.147  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.361   4.316   1.488  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.407   4.288   2.054  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.273   3.623   0.669  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.824   2.340   3.070  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.800   1.354   4.179  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.172   0.048   3.695  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.256  -0.302   2.536  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.229   1.101   4.648  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.088   2.061   2.167  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.221   1.751   4.999  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.218   0.750   5.668  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.689   0.358   4.016  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.791   2.021   4.590  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.544  -0.678   4.580  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.917  -1.963   4.170  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.013  -2.952   3.780  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.011  -3.084   4.460  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.107  -2.521   5.339  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.966  -1.557   5.662  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.509  -0.889   4.750  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.571  -1.498   6.814  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.486  -0.380   5.510  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.266  -1.793   3.327  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.746  -2.630   6.203  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.696  -3.482   5.069  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.845  -3.641   2.686  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.890  -4.611   2.257  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.107  -5.642   3.359  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.173  -6.121   3.968  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.438  -5.337   0.986  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.377  -5.011  -0.181  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.801  -6.306  -0.881  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.079  -7.282  -0.769  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.842  -6.298  -1.518  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.035  -3.514   2.144  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.811  -4.083   2.070  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.437  -5.027   0.737  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.448  -6.403   1.169  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.251  -4.500   0.185  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.863  -4.378  -0.889  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.333  -5.999   3.609  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.605  -7.010   4.660  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.480  -8.411   4.056  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.253  -9.378   4.754  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.015  -6.811   5.208  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.044  -7.166   4.138  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.435  -6.859   4.679  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.484  -7.514   3.786  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -11.955  -7.618   2.399  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.071  -5.607   3.099  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.890  -6.898   5.460  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.160  -7.445   6.069  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.144  -5.778   5.496  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.860  -6.580   3.251  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.976  -8.217   3.902  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.521  -7.246   5.685  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.588  -5.792   4.690  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.710  -8.500   4.163  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.381  -6.911   3.785  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.745  -7.660   1.727  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.376  -8.480   2.314  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.368  -6.786   2.191  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.618  -8.527   2.762  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.496  -9.866   2.120  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.031 -10.115   1.760  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.645 -11.210   1.395  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.348  -9.904   0.852  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.797  -9.565   1.196  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.465 -10.313   1.883  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.311  -8.451   0.755  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.794  -7.734   2.213  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.834 -10.629   2.807  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.970  -9.183   0.144  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.304 -10.892   0.418  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.768  -7.841   0.211  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.243  -8.228   0.957  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.212  -9.104   1.860  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.768  -9.266   1.527  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.951  -9.234   2.821  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.156  -8.392   3.670  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.332  -8.115   0.618  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.963  -8.402   0.055  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.825  -7.983   0.747  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.831  -9.086  -1.160  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.446  -8.246   0.230  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.558  -9.350  -1.680  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.581  -8.931  -0.984  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.549  -8.233   2.155  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.615 -10.207   1.020  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.039  -8.006  -0.192  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.298  -7.198   1.192  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.928  -7.457   1.685  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.712  -9.409  -1.697  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.322  -7.919   0.764  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.456  -9.879  -2.617  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.562  -9.133  -1.382  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.027 -10.145   2.985  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.203 -10.153   4.230  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.082  -9.124   4.083  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.010  -9.434   3.652  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.613 -11.549   4.447  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.749 -12.559   4.619  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.823 -12.148   5.029  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.529 -13.726   4.337  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.873 -10.818   2.291  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.822  -9.887   5.076  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.007 -11.827   3.595  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.004 -11.544   5.339  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.352  -7.893   4.416  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.687  -6.836   4.277  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.805  -7.072   5.287  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.971  -6.851   5.012  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.047  -5.474   4.533  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.437  -5.319   3.514  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.243  -7.663   4.750  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.093  -6.860   3.279  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.218  -5.388   5.576  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.745  -4.693   4.272  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.453  -7.530   6.454  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.478  -7.790   7.498  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.483  -8.814   6.973  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.681  -8.650   7.101  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.771  -8.355   8.728  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.648  -8.192   9.972  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.932  -9.009   9.819  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.492  -9.299  11.166  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.038 -10.309  11.855  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.097 -11.060  11.356  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.522 -10.567  13.039  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.507  -7.703   6.645  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.984  -6.873   7.754  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.840  -7.827   8.874  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.567  -9.405   8.569  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.900  -7.149  10.100  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.105  -8.538  10.838  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.710  -9.937   9.313  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.653  -8.446   9.245  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.201  -8.732  11.536  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.729 -10.864  10.447  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.740 -11.833  11.884  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.243  -9.991  13.419  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.172 -11.343  13.561  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.007  -9.864   6.367  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.935 -10.888   5.828  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.688 -10.305   4.639  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.892 -10.416   4.526  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.137 -12.107   5.373  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.876 -12.785   4.221  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.284 -14.171   3.971  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.948 -14.782   2.788  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.750 -14.277   1.601  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.961 -13.250   1.456  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.338 -14.799   0.561  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.039  -9.972   6.260  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.636 -11.181   6.594  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.036 -12.802   6.194  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.159 -11.796   5.037  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.773 -12.181   3.332  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.922 -12.878   4.473  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.444 -14.796   4.838  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.225 -14.079   3.780  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.533 -15.559   2.901  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.511 -12.850   2.252  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.802 -12.867   0.548  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.935 -15.591   0.671  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.193 -14.403  -0.344  1.00  0.00           H  
ATOM    338  N   SER A  23       3.982  -9.680   3.749  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.644  -9.078   2.567  1.00  0.00           C  
ATOM    340  C   SER A  23       5.632  -7.999   3.025  1.00  0.00           C  
ATOM    341  O   SER A  23       6.699  -7.846   2.464  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.577  -8.466   1.665  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.796  -9.511   1.097  1.00  0.00           O  
ATOM    344  H   SER A  23       3.014  -9.600   3.859  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.175  -9.846   2.024  1.00  0.00           H  
ATOM    346  HB2 SER A  23       2.937  -7.826   2.250  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.052  -7.888   0.885  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.929  -9.497   0.146  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.285  -7.251   4.042  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.205  -6.182   4.536  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.512  -6.797   5.043  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.588  -6.362   4.687  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.537  -5.417   5.683  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.504  -4.363   6.230  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.679  -3.237   5.210  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.944  -3.787   7.532  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.419  -7.393   4.480  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.420  -5.498   3.730  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.640  -4.934   5.318  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.279  -6.110   6.471  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.466  -4.818   6.426  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.079  -2.365   5.702  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.723  -2.995   4.771  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.361  -3.557   4.437  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.583  -4.074   8.356  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.949  -4.169   7.700  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       5.909  -2.710   7.465  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.435  -7.802   5.873  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.685  -8.423   6.391  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.407  -9.115   5.238  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.601  -9.335   5.280  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.357  -9.443   7.484  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.405 -10.501   6.936  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.997 -11.448   8.065  1.00  0.00           C  
ATOM    375  NE  ARG A  25       8.212 -12.064   8.665  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       8.914 -12.931   7.986  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.544 -13.267   6.780  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       9.978 -13.464   8.518  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.562  -8.140   6.157  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.322  -7.652   6.800  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.268  -9.917   7.818  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.889  -8.938   8.317  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.531 -10.015   6.538  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       7.896 -11.062   6.155  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       6.464 -10.893   8.823  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.356 -12.225   7.672  1.00  0.00           H  
ATOM    387  HE  ARG A  25       8.488 -11.819   9.572  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       7.726 -12.859   6.378  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       9.076 -13.937   6.261  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      10.252 -13.211   9.447  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      10.523 -14.120   7.997  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.687  -9.457   4.206  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.322 -10.131   3.038  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.055  -9.094   2.194  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.673  -9.412   1.196  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.242 -10.791   2.182  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.653 -11.987   2.931  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.316 -12.592   3.751  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.426 -12.358   2.685  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.723  -9.266   4.196  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.018 -10.881   3.386  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.457 -10.074   1.976  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.678 -11.129   1.253  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.889 -11.871   2.023  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.042 -13.124   3.159  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.989  -7.853   2.584  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.677  -6.789   1.807  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.828  -6.424   0.586  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.323  -5.900  -0.393  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.482  -7.622   3.391  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.805  -5.915   2.430  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.641  -7.144   1.480  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.552  -6.696   0.640  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.668  -6.365  -0.513  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.735  -4.862  -0.778  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.773  -4.419  -1.908  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.229  -6.759  -0.176  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.357  -6.630  -1.423  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.480  -5.628  -2.103  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.576  -7.535  -1.673  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.173  -7.118   1.440  1.00  0.00           H  
ATOM    422  HA  ASP A  28       7.996  -6.901  -1.392  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.209  -7.779   0.176  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.850  -6.104   0.593  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.757  -4.074   0.261  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.833  -2.602   0.071  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.197  -2.255  -0.531  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.381  -1.209  -1.116  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.683  -1.899   1.420  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.263  -2.582   2.311  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.730  -4.451   1.164  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.046  -2.281  -0.598  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.580  -2.049   2.006  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.534  -0.842   1.261  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.157  -3.129  -0.380  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.512  -2.850  -0.930  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.655  -3.473  -2.314  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.683  -3.357  -2.953  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.565  -3.445   0.001  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.548  -2.690   1.329  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.899  -1.662   1.394  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.185  -3.156   2.261  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.986  -3.966   0.101  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.657  -1.782  -1.001  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.341  -4.487   0.174  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.541  -3.354  -0.452  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.644  -4.136  -2.791  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.745  -4.759  -4.131  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.066  -3.854  -5.160  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.871  -3.642  -5.123  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.053  -6.120  -4.098  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.354  -6.879  -5.387  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.940  -6.337  -6.305  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.978  -8.121  -5.494  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.820  -4.225  -2.268  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.785  -4.888  -4.393  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.418  -6.684  -3.254  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.989  -5.983  -4.004  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.509  -8.554  -4.751  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.163  -8.620  -6.314  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.820  -3.311  -6.076  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.214  -2.416  -7.102  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.119  -3.179  -7.844  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.136  -2.615  -8.285  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.290  -1.963  -8.095  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.326  -1.106  -7.366  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.032  -0.658  -6.270  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.398  -0.911  -7.917  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.784  -3.489  -6.088  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.786  -1.555  -6.618  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.772  -2.829  -8.521  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.831  -1.382  -8.880  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.297  -4.458  -7.993  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.296  -5.284  -8.705  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.006  -5.376  -7.889  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.950  -5.664  -8.417  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.883  -6.678  -8.894  1.00  0.00           C  
ATOM    478  CG  ASP A  33      10.075  -6.603  -9.849  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      10.197  -5.598 -10.535  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      10.847  -7.548  -9.877  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.103  -4.883  -7.634  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.085  -4.848  -9.671  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.214  -7.056  -7.937  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.134  -7.333  -9.303  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.079  -5.155  -6.607  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.849  -5.249  -5.776  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.492  -3.864  -5.239  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.498  -3.687  -4.564  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.101  -6.201  -4.607  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.745  -7.486  -5.134  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.739  -8.558  -4.041  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.475  -9.805  -4.540  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.751 -11.028  -4.087  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.937  -4.932  -6.191  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.034  -5.622  -6.376  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.759  -5.730  -3.893  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.161  -6.441  -4.132  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.192  -7.839  -5.992  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.766  -7.278  -5.422  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.234  -8.174  -3.161  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.721  -8.817  -3.798  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.518  -9.789  -5.619  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.479  -9.816  -4.143  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.341 -11.865  -4.265  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.859 -11.116  -4.614  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.550 -10.958  -3.067  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.292  -2.877  -5.533  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.977  -1.513  -5.030  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.574  -1.122  -5.482  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.789  -0.604  -4.713  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.997  -0.513  -5.574  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.220  -0.472  -4.660  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.255   0.480  -5.254  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.813   0.031  -3.273  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.091  -3.032  -6.079  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.015  -1.516  -3.952  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.299  -0.817  -6.565  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.552   0.467  -5.620  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.645  -1.462  -4.578  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.243   0.082  -5.096  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.175   1.445  -4.776  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.075   0.590  -6.313  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.695  -0.812  -2.604  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.878   0.566  -3.345  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.575   0.690  -2.889  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.243  -1.376  -6.718  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.881  -1.026  -7.196  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.859  -1.880  -6.444  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.796  -1.420  -6.082  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.777  -1.306  -8.696  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.423  -0.819  -9.217  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.615  -0.104 -10.557  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.496  -2.022  -9.412  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.885  -1.805  -7.324  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.689   0.019  -7.007  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.572  -0.787  -9.211  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.865  -2.367  -8.870  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.985  -0.135  -8.503  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.294  -0.674 -11.178  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.026   0.880 -10.383  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.662  -0.011 -11.056  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.542  -2.660  -8.543  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.810  -2.580 -10.282  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.517  -1.676  -9.553  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.179  -3.122  -6.201  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.229  -4.006  -5.473  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.987  -3.443  -4.077  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.112  -3.471  -3.564  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.836  -5.406  -5.353  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.102  -5.967  -6.749  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.585  -7.414  -6.637  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.863  -7.842  -5.529  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.669  -8.070  -7.660  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.045  -3.469  -6.496  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.295  -4.061  -6.011  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.762  -5.348  -4.804  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.147  -6.052  -4.832  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.193  -5.932  -7.329  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.864  -5.375  -7.234  1.00  0.00           H  
ATOM    560  N   MET A  38       2.013  -2.933  -3.459  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.860  -2.363  -2.095  1.00  0.00           C  
ATOM    562  C   MET A  38       1.066  -1.063  -2.167  1.00  0.00           C  
ATOM    563  O   MET A  38       0.127  -0.852  -1.422  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.244  -2.074  -1.528  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.004  -3.387  -1.335  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.120  -4.439  -0.154  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.432  -5.628  -1.337  1.00  0.00           C  
ATOM    568  H   MET A  38       2.892  -2.924  -3.896  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.346  -3.066  -1.460  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.780  -1.449  -2.222  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.149  -1.567  -0.586  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.087  -3.895  -2.282  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.995  -3.174  -0.957  1.00  0.00           H  
ATOM    574  HE1 MET A  38       3.123  -5.771  -2.155  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.499  -5.255  -1.722  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.260  -6.573  -0.839  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.430  -0.189  -3.062  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.687   1.091  -3.187  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.780   0.769  -3.431  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.665   1.542  -3.123  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.186  -0.381  -3.657  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.788   1.663  -2.273  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.077   1.660  -4.018  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.042  -0.375  -3.997  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.446  -0.774  -4.275  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.993  -1.652  -3.140  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.036  -1.376  -2.580  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.491  -1.558  -5.585  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.887  -2.085  -5.805  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.266  -3.305  -5.235  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.804  -1.358  -6.574  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.560  -3.799  -5.434  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.097  -1.853  -6.774  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.475  -3.075  -6.204  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.752  -3.562  -6.406  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.307  -0.975  -4.243  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.056   0.111  -4.367  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.218  -0.910  -6.405  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.797  -2.384  -5.534  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.561  -3.862  -4.638  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.512  -0.414  -7.015  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.852  -4.741  -4.990  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.803  -1.293  -7.365  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.109  -3.823  -5.555  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.311  -2.725  -2.813  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.811  -3.632  -1.737  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.461  -3.087  -0.352  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.301  -3.033   0.528  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.183  -5.017  -1.909  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.755  -5.684  -3.136  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.061  -6.188  -3.115  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.977  -5.804  -4.294  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.591  -6.805  -4.255  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.507  -6.421  -5.433  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.814  -6.923  -5.412  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.337  -7.532  -6.536  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.484  -2.942  -3.289  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.885  -3.722  -1.819  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.114  -4.914  -2.022  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.395  -5.620  -1.040  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.661  -6.094  -2.222  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.970  -5.416  -4.310  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.600  -7.193  -4.239  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.907  -6.513  -6.327  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.178  -8.474  -6.464  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.232  -2.699  -0.134  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.853  -2.185   1.214  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.081  -0.872   1.096  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.100  -0.810   1.385  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.011  -3.219   1.924  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.710  -4.859   1.690  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.561  -2.762  -0.846  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.745  -2.021   1.791  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.013  -3.199   1.519  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.044  -2.991   2.979  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.748   0.173   0.696  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.120   1.519   0.561  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.276   2.097   1.922  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.258   2.803   2.053  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.220   2.370  -0.080  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.497   1.684   0.274  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.174   0.194   0.332  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.735   1.475  -0.093  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.205   3.373   0.325  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.098   2.395  -1.152  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.843   2.029   1.238  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.246   1.866  -0.481  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.776  -0.291   1.089  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.324  -0.267  -0.632  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.493   1.806   2.932  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.178   2.333   4.286  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.945   1.504   4.925  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.838   2.033   5.554  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.431   2.250   5.154  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.090   2.689   6.573  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.511   3.173   4.586  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.284   1.243   2.799  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.134   3.362   4.208  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.792   1.234   5.168  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.327   3.452   6.537  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.724   1.840   7.135  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.974   3.084   7.048  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.174   2.602   3.952  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.047   3.957   4.006  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.073   3.608   5.396  1.00  0.00           H  
ATOM    666  N   THR A  45       0.896   0.208   4.778  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.948  -0.664   5.386  1.00  0.00           C  
ATOM    668  C   THR A  45       3.321  -0.340   4.803  1.00  0.00           C  
ATOM    669  O   THR A  45       4.320  -0.373   5.493  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.639  -2.131   5.086  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.317  -2.435   5.498  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.628  -3.019   5.837  1.00  0.00           C  
ATOM    673  H   THR A  45       0.162  -0.197   4.273  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.965  -0.517   6.455  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.739  -2.306   4.028  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.177  -2.036   6.359  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.541  -2.841   6.897  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.632  -2.789   5.516  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.412  -4.055   5.627  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.388  -0.059   3.535  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.711   0.225   2.916  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.080   1.704   3.084  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.133   2.138   2.664  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.666  -0.148   1.434  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.648  -1.952   1.272  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.574  -0.058   2.984  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.460  -0.377   3.404  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.770   0.258   0.985  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.535   0.251   0.935  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.238   2.478   3.718  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.567   3.917   3.938  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.368   4.721   2.651  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.127   5.624   2.353  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.404   2.110   4.072  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.922   4.314   4.707  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.597   4.005   4.253  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.348   4.421   1.898  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.094   5.196   0.653  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.853   6.053   0.870  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.565   6.961   0.113  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.866   4.238  -0.517  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.054   3.313  -0.672  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.319   3.682  -0.184  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.889   2.082  -1.316  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.407   2.818  -0.339  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.982   1.222  -1.469  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.239   1.589  -0.984  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.734   3.705   2.163  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.936   5.836   0.443  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.976   3.654  -0.330  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.735   4.807  -1.422  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.457   4.626   0.313  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.920   1.796  -1.691  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.379   3.101   0.037  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.852   0.276  -1.967  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.077   0.922  -1.100  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.134   5.780   1.922  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.080   6.585   2.231  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.042   7.002   3.701  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.699   6.454   4.494  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.342   5.762   1.968  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.919   6.066   0.280  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.404   5.048   2.521  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.092   7.470   1.610  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.121   4.712   2.093  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.110   6.056   2.668  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.829   7.971   4.071  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.830   8.429   5.487  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.074   7.891   6.205  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.185   8.269   5.893  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.843   9.956   5.518  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.407  10.483   4.812  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.691  11.916   5.266  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       1.068  12.089   6.414  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.534  12.815   4.458  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.416   8.402   3.416  1.00  0.00           H  
ATOM    737  HA  GLU A  50       0.060   8.071   5.977  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.726  10.316   5.011  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.848  10.297   6.540  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       1.249   9.853   5.060  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.249  10.471   3.744  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.894   7.015   7.165  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.027   6.429   7.929  1.00  0.00           C  
ATOM    744  C   PRO A  51      -4.070   7.479   8.318  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.149   7.088   8.733  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.364   5.853   9.178  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.957   5.550   8.782  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.597   6.494   7.628  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -3.768   8.655   8.201  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.486   5.634   7.365  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.383   6.578   9.977  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.865   4.947   9.481  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.295   5.725   9.621  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.877   4.527   8.454  1.00  0.00           H  
ATOM    755  HD2 PRO A  51       0.034   7.298   7.986  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.108   5.949   6.833  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -4.639  25.458  -0.803  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.946  25.825  -0.183  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.076  25.530  -1.171  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.037  26.268  -1.269  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.944  27.316   0.161  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.114  27.627   1.097  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.712  26.733   1.662  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.467  28.871   1.285  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -6.094  25.246   0.716  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -5.014  27.572   0.648  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -6.047  27.894  -0.745  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -6.986  29.593   0.829  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -8.214  29.082   1.882  1.00  0.00           H  
ATOM     14  N   ASP A   2      -6.965  24.459  -1.908  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -8.024  24.115  -2.897  1.00  0.00           C  
ATOM     16  C   ASP A   2      -9.173  23.384  -2.201  1.00  0.00           C  
ATOM     17  O   ASP A   2      -8.967  22.452  -1.452  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -7.434  23.216  -3.981  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -8.470  22.997  -5.082  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -9.510  23.632  -5.020  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -8.206  22.203  -5.970  1.00  0.00           O  
ATOM     22  H   ASP A   2      -6.179  23.882  -1.814  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -8.399  25.020  -3.351  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -6.558  23.687  -4.396  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -7.163  22.263  -3.549  1.00  0.00           H  
ATOM     26  N   ILE A   3     -10.385  23.801  -2.451  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -11.552  23.130  -1.811  1.00  0.00           C  
ATOM     28  C   ILE A   3     -11.808  21.788  -2.501  1.00  0.00           C  
ATOM     29  O   ILE A   3     -12.688  21.042  -2.121  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -12.790  24.017  -1.948  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -12.526  25.365  -1.275  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -13.983  23.336  -1.271  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -13.674  26.325  -1.589  1.00  0.00           C  
ATOM     34  H   ILE A   3     -10.526  24.552  -3.063  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -11.341  22.962  -0.764  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -13.009  24.170  -2.995  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -12.453  25.225  -0.206  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -11.601  25.779  -1.649  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -14.532  22.758  -2.002  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -14.633  24.087  -0.845  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.629  22.682  -0.487  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -14.542  26.052  -1.007  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -13.914  26.268  -2.640  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -13.378  27.333  -1.342  1.00  0.00           H  
ATOM     45  N   ARG A   4     -11.046  21.475  -3.515  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -11.248  20.179  -4.224  1.00  0.00           C  
ATOM     47  C   ARG A   4     -10.693  19.045  -3.363  1.00  0.00           C  
ATOM     48  O   ARG A   4     -10.712  17.893  -3.747  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -10.518  20.200  -5.568  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -11.136  21.265  -6.474  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -10.508  21.175  -7.865  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -10.911  19.890  -8.502  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -10.381  19.530  -9.637  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -9.498  20.296 -10.216  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -10.737  18.404 -10.195  1.00  0.00           N  
ATOM     56  H   ARG A   4     -10.340  22.090  -3.806  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -12.303  20.021  -4.390  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -9.474  20.426  -5.406  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -10.606  19.234  -6.042  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -12.201  21.102  -6.549  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.950  22.245  -6.061  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -10.849  22.001  -8.471  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -9.432  21.212  -7.778  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -11.574  19.315  -8.066  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -9.226  21.157  -9.787  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -9.091  20.020 -11.087  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -11.415  17.819  -9.751  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -10.332  18.127 -11.066  1.00  0.00           H  
ATOM     69  N   THR A   5     -10.203  19.365  -2.198  1.00  0.00           N  
ATOM     70  CA  THR A   5      -9.651  18.310  -1.307  1.00  0.00           C  
ATOM     71  C   THR A   5     -10.809  17.568  -0.640  1.00  0.00           C  
ATOM     72  O   THR A   5     -10.615  16.740   0.227  1.00  0.00           O  
ATOM     73  CB  THR A   5      -8.771  18.957  -0.238  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -7.770  18.035   0.170  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -9.628  19.348   0.967  1.00  0.00           C  
ATOM     76  H   THR A   5     -10.200  20.300  -1.909  1.00  0.00           H  
ATOM     77  HA  THR A   5      -9.065  17.619  -1.890  1.00  0.00           H  
ATOM     78  HB  THR A   5      -8.304  19.841  -0.643  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -6.938  18.304  -0.228  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -9.841  18.471   1.560  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -10.555  19.782   0.623  1.00  0.00           H  
ATOM     82 HG23 THR A   5      -9.095  20.067   1.570  1.00  0.00           H  
ATOM     83  N   ALA A   6     -12.014  17.859  -1.049  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -13.191  17.172  -0.450  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.173  15.702  -0.871  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.019  14.922  -0.482  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -14.478  17.832  -0.952  1.00  0.00           C  
ATOM     88  H   ALA A   6     -12.144  18.527  -1.754  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -13.144  17.243   0.626  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -14.347  18.903  -0.979  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.293  17.586  -0.286  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -14.703  17.471  -1.945  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.206  15.320  -1.660  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.121  13.903  -2.107  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.014  12.995  -0.882  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.445  13.361   0.126  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -10.884  13.720  -2.988  1.00  0.00           C  
ATOM     98  H   ALA A   7     -11.533  15.968  -1.957  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.006  13.649  -2.669  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -10.422  14.680  -3.164  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.175  13.283  -3.932  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -10.182  13.069  -2.490  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.561  11.816  -0.958  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.495  10.892   0.206  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.341   9.907   0.016  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.173   8.980   0.782  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.811  10.123   0.316  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.939  11.095   0.652  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -14.638  12.226   0.999  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -16.087  10.695   0.557  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.019  11.538  -1.778  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.335  11.464   1.108  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -14.021   9.635  -0.625  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.731   9.381   1.097  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.540  10.096  -0.997  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.404   9.162  -1.222  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.183   9.651  -0.449  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.087   9.155  -0.616  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.079   9.088  -2.716  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.141   8.248  -3.428  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.452   6.626  -3.845  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.162   6.053  -2.154  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.689  10.848  -1.608  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.679   8.185  -0.865  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.068  10.085  -3.132  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.111   8.630  -2.852  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.995   8.121  -2.780  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.448   8.751  -4.335  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.871   5.010  -2.171  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.065   6.161  -1.575  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.374   6.644  -1.705  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.368  10.620   0.400  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.227  11.146   1.195  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.842  10.128   2.269  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.761  10.174   2.821  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.634  12.460   1.862  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.430  13.068   2.584  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.860  14.350   3.300  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.037  14.667   3.248  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -6.006  14.992   3.888  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.263  10.997   0.517  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.384  11.317   0.544  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.990  13.148   1.110  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.420  12.269   2.578  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.049  12.361   3.307  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.657  13.300   1.866  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.720   9.213   2.573  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.402   8.202   3.617  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.035   6.877   2.949  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.787   6.334   2.163  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.627   7.997   4.511  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -8.969   9.289   5.201  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.899  10.180   4.683  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.517   9.855   6.367  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -9.974  11.225   5.529  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.152  11.074   6.569  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.586   9.193   2.121  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.572   8.546   4.216  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.464   7.679   3.907  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.410   7.241   5.250  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.405  10.070   3.853  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.781   9.419   7.026  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.621  12.078   5.385  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.024  11.695   7.317  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.885   6.353   3.264  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.457   5.060   2.658  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.473   3.970   3.729  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.207   4.224   4.886  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.039   5.200   2.110  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.004   6.485   0.837  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.302   6.813   3.902  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.131   4.792   1.857  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.372   5.472   2.914  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.724   4.260   1.683  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.774   2.757   3.358  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.797   1.660   4.366  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.135   0.410   3.783  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.129   0.201   2.585  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.243   1.343   4.746  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.980   2.568   2.419  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.256   1.971   5.247  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.284   1.034   5.781  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.615   0.548   4.117  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.853   2.224   4.610  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.588  -0.433   4.616  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.945  -1.672   4.100  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.038  -2.670   3.710  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.031  -2.816   4.394  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.039  -2.277   5.176  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.858  -2.615   6.425  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.073  -2.570   6.344  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.252  -2.907   7.443  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.609  -0.254   5.581  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.357  -1.430   3.227  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.582  -3.178   4.794  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.267  -1.567   5.438  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.873  -3.351   2.611  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.917  -4.329   2.182  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.098  -5.399   3.259  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.147  -5.852   3.864  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.488  -4.994   0.872  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.218  -4.336  -0.302  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.148  -2.813  -0.167  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.247  -2.337   0.501  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.000  -2.149  -0.733  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.071  -3.215   2.063  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.852  -3.811   2.030  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.422  -4.886   0.743  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.740  -6.043   0.903  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.751  -4.635  -1.229  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.252  -4.648  -0.306  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.315  -5.812   3.501  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.552  -6.857   4.534  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.381  -8.240   3.905  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.078  -9.206   4.576  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.972  -6.722   5.091  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.991  -7.136   4.026  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.404  -6.896   4.561  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.429  -7.520   3.612  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.184  -6.435   2.923  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.069  -5.437   2.999  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.840  -6.737   5.337  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.079  -7.359   5.957  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.150  -5.697   5.376  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.837  -6.550   3.132  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.869  -8.184   3.796  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.497  -7.347   5.538  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.583  -5.835   4.636  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -11.921  -8.128   2.879  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.117  -8.134   4.175  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.627  -6.082   2.120  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.362  -5.658   3.590  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -14.089  -6.809   2.575  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.576  -8.344   2.619  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.427  -9.665   1.950  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.966  -9.877   1.560  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.598 -10.916   1.049  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.298  -9.696   0.694  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.751  -9.422   1.081  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.337 -10.159   1.850  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.360  -8.381   0.583  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.823  -7.551   2.095  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.739 -10.448   2.624  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.958  -8.940   0.001  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.228 -10.669   0.231  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.884  -7.783  -0.033  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.289  -8.193   0.828  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.131  -8.905   1.800  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.693  -9.061   1.443  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.853  -9.098   2.719  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.008  -8.274   3.599  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.246  -7.884   0.579  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.878  -8.179   0.018  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.733  -7.801   0.727  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.754  -8.834  -1.211  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.535  -8.080   0.207  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.487  -9.114  -1.732  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.658  -8.737  -1.023  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.446  -8.076   2.216  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.556  -9.982   0.896  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.947  -7.742  -0.232  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.202  -6.988   1.181  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.828  -7.295   1.678  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.639  -9.123  -1.757  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.417  -7.787   0.753  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.393  -9.620  -2.681  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.637  -8.952  -1.425  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.956 -10.038   2.827  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.105 -10.112   4.045  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.020  -9.083   3.923  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.110  -9.389   3.484  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.516 -11.516   4.168  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.648 -12.531   4.340  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.731 -12.120   4.722  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.413 -13.701   4.085  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.837 -10.690   2.106  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.704  -9.892   4.917  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.047 -11.749   3.276  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.132 -11.558   5.029  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.245  -7.864   4.299  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.796  -6.802   4.198  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.875  -7.032   5.257  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.043  -6.790   5.028  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.140  -5.441   4.418  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.324  -5.310   3.362  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.134  -7.641   4.645  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.243  -6.830   3.215  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.149  -5.336   5.453  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.837  -4.658   4.157  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.494  -7.494   6.414  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.498  -7.737   7.484  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.530  -8.744   6.975  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.723  -8.542   7.081  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.784  -8.309   8.710  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.650  -8.129   9.963  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.998  -8.828   9.776  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.636  -9.036  11.105  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.272 -10.042  11.853  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.346 -10.862  11.438  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.836 -10.226  13.014  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.547  -7.685   6.579  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.987  -6.810   7.746  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.844  -7.796   8.846  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.597  -9.362   8.554  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.814  -7.075  10.135  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.141  -8.555  10.814  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.849  -9.781   9.292  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.639  -8.211   9.168  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.331  -8.420  11.418  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.915 -10.719  10.547  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       3.069 -11.632  12.009  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.544  -9.596  13.332  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.558 -10.998  13.587  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.076  -9.825   6.406  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.022 -10.844   5.877  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.765 -10.274   4.670  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.968 -10.390   4.551  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.237 -12.088   5.464  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.898 -12.735   4.246  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.203 -14.061   3.940  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.309 -14.956   5.126  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       2.459 -15.933   5.283  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.518 -16.129   4.400  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       2.550 -16.713   6.324  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.111  -9.963   6.321  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.728 -11.105   6.648  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.227 -12.793   6.283  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.230 -11.809   5.216  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.804 -12.079   3.394  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.939 -12.912   4.452  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.163 -13.879   3.717  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.679 -14.531   3.091  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.015 -14.809   5.789  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.447 -15.528   3.603  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       0.868 -16.879   4.520  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.272 -16.561   7.001  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       1.901 -17.463   6.446  1.00  0.00           H  
ATOM    338  N   SER A  23       4.057  -9.656   3.775  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.720  -9.072   2.582  1.00  0.00           C  
ATOM    340  C   SER A  23       5.706  -7.992   3.036  1.00  0.00           C  
ATOM    341  O   SER A  23       6.759  -7.815   2.458  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.659  -8.461   1.669  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.827  -9.494   1.158  1.00  0.00           O  
ATOM    344  H   SER A  23       3.089  -9.571   3.888  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.253  -9.845   2.049  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.058  -7.768   2.231  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.141  -7.937   0.855  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.672 -10.126   1.864  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.364  -7.267   4.067  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.270  -6.193   4.564  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.568  -6.799   5.109  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.650  -6.346   4.793  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.562  -5.419   5.679  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.502  -4.357   6.252  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.709  -3.243   5.226  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.884  -3.777   7.525  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.507  -7.426   4.514  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.502  -5.518   3.755  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.681  -4.940   5.278  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.276  -6.102   6.463  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.456  -4.808   6.488  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.100  -2.365   5.720  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.765  -3.004   4.760  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.408  -3.572   4.473  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.109  -4.423   8.361  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.813  -3.706   7.403  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.291  -2.794   7.706  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.478  -7.816   5.922  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.720  -8.429   6.471  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.460  -9.150   5.344  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.643  -9.416   5.434  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.369  -9.414   7.589  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.486 -10.530   7.036  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.976 -11.404   8.184  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.237 -12.574   7.629  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       6.886 -13.537   7.033  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.184 -13.474   6.918  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.237 -14.562   6.551  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.600  -8.172   6.169  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.353  -7.648   6.868  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.278  -9.841   7.990  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.840  -8.895   8.373  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.648 -10.090   6.521  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.056 -11.136   6.347  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.814 -11.753   8.771  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.315 -10.824   8.812  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.262 -12.620   7.714  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.682 -12.689   7.286  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.681 -14.212   6.461  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.242 -14.609   6.638  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.735 -15.300   6.095  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.773  -9.457   4.278  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.436 -10.148   3.137  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.159  -9.115   2.274  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.791  -9.443   1.291  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.378 -10.855   2.292  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.744 -11.989   3.098  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.353 -12.517   4.007  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.537 -12.387   2.804  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.824  -9.225   4.223  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.144 -10.872   3.512  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.614 -10.144   2.010  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.840 -11.259   1.406  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.045 -11.959   2.073  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.124 -13.117   3.311  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.070  -7.865   2.636  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.750  -6.808   1.839  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.894  -6.461   0.621  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.387  -5.966  -0.373  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.553  -7.625   3.432  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.882  -5.926   2.451  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.713  -7.167   1.509  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.616  -6.711   0.689  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.737  -6.388  -0.470  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.822  -4.891  -0.764  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.875  -4.473  -1.903  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.292  -6.765  -0.137  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.426  -6.606  -1.387  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.508  -5.560  -2.007  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.700  -7.534  -1.704  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.234  -7.107   1.502  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.064  -6.944  -1.337  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.258  -7.791   0.199  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.919  -6.117   0.642  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.849  -4.080   0.259  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.944  -2.612   0.039  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.299  -2.295  -0.601  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.491  -1.253  -1.195  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.838  -1.885   1.384  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.400  -2.495   2.300  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.812  -4.438   1.170  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.147  -2.288  -0.614  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.733  -2.064   1.960  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.730  -0.825   1.210  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.243  -3.189  -0.467  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.596  -2.952  -1.049  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.706  -3.627  -2.420  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.724  -3.540  -3.081  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.652  -3.542  -0.113  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.662  -2.766   1.203  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.095  -1.684   1.235  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.237  -3.262   2.158  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.063  -4.017   0.024  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.764  -1.890  -1.154  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.417  -4.580   0.083  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.624  -3.474  -0.577  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.675  -4.297  -2.858  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.733  -4.969  -4.183  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.045  -4.086  -5.220  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.855  -3.855  -5.164  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.020  -6.319  -4.095  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.310  -7.136  -5.353  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.933  -6.651  -6.277  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.880  -8.364  -5.428  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.861  -4.360  -2.315  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.764  -5.123  -4.466  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.376  -6.855  -3.227  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.958  -6.159  -4.007  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.378  -8.752  -4.679  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.059  -8.899  -6.230  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.788  -3.585  -6.165  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.183  -2.708  -7.206  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.052  -3.455  -7.909  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.063  -2.872  -8.308  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.253  -2.322  -8.229  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.302  -1.431  -7.559  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.063  -1.007  -6.441  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.327  -1.191  -8.175  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.748  -3.781  -6.188  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.791  -1.819  -6.743  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.728  -3.215  -8.609  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.795  -1.783  -9.044  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.197  -4.739  -8.071  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.139  -5.526  -8.758  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.873  -5.559  -7.898  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.785  -5.777  -8.393  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.640  -6.952  -8.991  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.703  -7.667  -9.970  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       7.899  -7.515 -11.164  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       6.807  -8.354  -9.507  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.005  -5.187  -7.742  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.912  -5.066  -9.710  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.636  -6.919  -9.406  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.656  -7.489  -8.055  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.003  -5.361  -6.611  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.801  -5.401  -5.733  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.484  -3.995  -5.227  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.526  -3.789  -4.511  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.075  -6.312  -4.536  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.663  -7.635  -5.024  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.665  -8.650  -3.878  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.334  -9.943  -4.343  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.379 -11.077  -4.199  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.886  -5.191  -6.225  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.958  -5.783  -6.289  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.772  -5.828  -3.869  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.148  -6.502  -4.016  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.073  -8.012  -5.845  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.678  -7.473  -5.354  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.209  -8.241  -3.038  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.648  -8.860  -3.581  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.626  -9.845  -5.379  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.212 -10.132  -3.740  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.888 -11.977  -4.311  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.642 -11.002  -4.929  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.939 -11.044  -3.257  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.281  -3.025  -5.583  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.009  -1.642  -5.106  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.598  -1.224  -5.515  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.859  -0.662  -4.732  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.033  -0.677  -5.710  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.299  -0.650  -4.847  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.334   0.281  -5.484  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.954  -0.130  -3.449  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.053  -3.208  -6.158  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.088  -1.618  -4.031  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.286  -1.008  -6.707  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.608   0.314  -5.756  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.707  -1.646  -4.773  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.327  -0.091  -5.279  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.230   1.273  -5.066  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.175   0.321  -6.550  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.739   0.526  -3.105  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.858  -0.964  -2.770  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.022   0.413  -3.487  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.209  -1.501  -6.730  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.836  -1.126  -7.167  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.821  -1.936  -6.366  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.791  -1.437  -5.958  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.664  -1.432  -8.658  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.292  -0.936  -9.125  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.415  -0.348 -10.532  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.305  -2.107  -9.155  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.813  -1.963  -7.348  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.678  -0.072  -6.992  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.440  -0.932  -9.219  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.732  -2.498  -8.816  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.931  -0.176  -8.446  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.430  -0.114 -10.911  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.891  -1.066 -11.182  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.009   0.553 -10.495  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.681  -2.879  -9.810  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.652  -1.762  -9.521  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.185  -2.506  -8.160  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.103  -3.190  -6.142  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.154  -4.041  -5.376  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.955  -3.441  -3.986  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.135  -3.425  -3.455  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.736  -5.450  -5.239  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.998  -6.034  -6.627  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.416  -7.498  -6.495  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.592  -7.945  -5.374  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.553  -8.149  -7.518  1.00  0.00           O  
ATOM    554  H   GLU A  37       2.938  -3.573  -6.485  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.208  -4.086  -5.893  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.664  -5.402  -4.687  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.035  -6.080  -4.711  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.100  -5.966  -7.223  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.792  -5.479  -7.105  1.00  0.00           H  
ATOM    560  N   MET A  38       2.002  -2.945  -3.392  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.872  -2.348  -2.037  1.00  0.00           C  
ATOM    562  C   MET A  38       1.095  -1.036  -2.124  1.00  0.00           C  
ATOM    563  O   MET A  38       0.182  -0.793  -1.361  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.264  -2.083  -1.481  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.963  -3.418  -1.218  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.111  -4.289   0.120  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.241  -5.504  -0.903  1.00  0.00           C  
ATOM    568  H   MET A  38       2.874  -2.968  -3.838  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.349  -3.033  -1.387  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.833  -1.516  -2.200  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.184  -1.527  -0.561  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.934  -4.016  -2.115  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.990  -3.240  -0.938  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.864  -6.379  -1.031  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.021  -5.078  -1.869  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.318  -5.784  -0.417  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.435  -0.192  -3.056  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.697   1.092  -3.191  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.783   0.775  -3.380  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.652   1.548  -3.025  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.167  -0.408  -3.673  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.835   1.684  -2.298  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.060   1.635  -4.050  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.067  -0.365  -3.943  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.480  -0.764  -4.173  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.978  -1.630  -3.010  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.972  -1.328  -2.381  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.561  -1.568  -5.472  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.955  -2.114  -5.645  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.313  -3.313  -5.019  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.887  -1.429  -6.432  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.603  -3.830  -5.179  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.179  -1.945  -6.592  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.536  -3.145  -5.964  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.809  -3.655  -6.122  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.342  -0.965  -4.221  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.096   0.119  -4.258  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.318  -0.927  -6.308  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.858  -2.386  -5.432  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.594  -3.837  -4.412  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.609  -0.506  -6.916  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.877  -4.757  -4.696  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.899  -1.418  -7.199  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.426  -3.035  -5.727  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.307  -2.717  -2.736  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.753  -3.617  -1.634  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.374  -3.048  -0.263  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.149  -3.104   0.668  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.104  -4.995  -1.801  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.678  -5.690  -3.014  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.929  -6.316  -2.936  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.964  -5.710  -4.217  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.464  -6.959  -4.058  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.498  -6.353  -5.340  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.747  -6.977  -5.261  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.274  -7.610  -6.368  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.517  -2.948  -3.262  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.824  -3.726  -1.685  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.038  -4.876  -1.927  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.297  -5.589  -0.924  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.481  -6.304  -2.008  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.001  -5.230  -4.280  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.428  -7.441  -3.997  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.944  -6.368  -6.268  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.700  -8.418  -6.073  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.187  -2.526  -0.107  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.802  -2.001   1.235  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.020  -0.690   1.121  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.169  -0.648   1.386  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.059  -3.042   1.944  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.587  -4.693   1.587  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.552  -2.501  -0.853  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.692  -1.834   1.815  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.078  -2.970   1.596  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.026  -2.868   3.008  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.684   0.374   0.755  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.042   1.717   0.628  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.401   2.260   1.989  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.405   2.937   2.113  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.150   2.596   0.042  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.425   1.916   0.415  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.117   0.423   0.427  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.792   1.676  -0.054  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.109   3.587   0.475  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.060   2.650  -1.032  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.743   2.242   1.397  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.192   2.127  -0.314  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.704  -0.077   1.185  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.294  -0.012  -0.543  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.355   1.968   3.011  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.000   2.455   4.372  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.124   1.597   4.957  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.059   2.093   5.551  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.233   2.358   5.270  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.845   2.679   6.713  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.293   3.353   4.791  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.158   1.423   2.883  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.324   3.483   4.315  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.632   1.354   5.221  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.011   3.337   6.719  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.599   1.763   7.231  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.673   3.161   7.210  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.040   4.342   5.144  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.256   3.067   5.181  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.325   3.354   3.713  1.00  0.00           H  
ATOM    666  N   THR A  45       1.023   0.305   4.805  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.062  -0.607   5.366  1.00  0.00           C  
ATOM    668  C   THR A  45       3.441  -0.292   4.778  1.00  0.00           C  
ATOM    669  O   THR A  45       4.440  -0.352   5.462  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.703  -2.054   5.030  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.361  -2.313   5.421  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.646  -2.996   5.777  1.00  0.00           C  
ATOM    673  H   THR A  45       0.252  -0.071   4.332  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.099  -0.491   6.437  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.811  -2.213   3.968  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.195  -1.625   5.046  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.640  -2.903   5.369  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.305  -4.014   5.663  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.662  -2.735   6.824  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.511   0.015   3.513  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.841   0.296   2.899  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.224   1.769   3.076  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.287   2.191   2.670  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.805  -0.064   1.414  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.803  -1.868   1.233  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.696   0.039   2.962  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.585  -0.314   3.389  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.909   0.343   0.967  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.673   0.346   0.923  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.382   2.549   3.697  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.727   3.983   3.915  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.535   4.781   2.625  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.284   5.694   2.338  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.537   2.190   4.035  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.088   4.389   4.686  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.757   4.058   4.227  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.531   4.467   1.851  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.297   5.236   0.598  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.081   6.130   0.798  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.801   7.011   0.011  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.034   4.276  -0.564  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.200   3.328  -0.743  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.477   3.657  -0.262  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.999   2.112  -1.405  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.544   2.770  -0.447  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.067   1.229  -1.588  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.339   1.557  -1.110  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.924   3.741   2.103  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.156   5.849   0.380  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.140   3.706  -0.359  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.895   4.844  -1.470  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.641   4.589   0.249  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.018   1.856  -1.773  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.525   3.024  -0.077  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.910   0.296  -2.101  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.163   0.874  -1.253  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.362   5.913   1.860  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.169   6.752   2.134  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.110   6.763   3.635  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.549   6.090   4.403  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.040   6.184   1.390  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.285   7.485   1.191  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.614   5.197   2.483  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.356   7.760   1.796  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.732   5.829   0.419  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.458   5.368   1.957  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.080   7.522   4.062  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.403   7.575   5.515  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.658   6.743   5.789  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.508   6.592   4.933  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.654   9.029   5.922  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.316   9.759   6.056  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.349   9.853   4.682  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.368   9.807   3.695  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.563   9.972   4.639  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.600   8.055   3.424  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.574   7.181   6.081  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.255   9.515   5.165  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.173   9.057   6.868  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.485  10.751   6.446  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.328   9.212   6.728  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.772   6.206   6.976  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.946   5.374   7.377  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.250   6.180   7.397  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.302   7.167   8.114  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.599   4.885   8.785  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.557   5.824   9.292  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.798   6.333   8.069  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.173   5.794   6.700  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.042   4.527   6.719  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.475   4.917   9.417  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.201   3.881   8.745  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.027   6.649   9.812  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.879   5.305   9.952  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.506   7.365   8.206  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.936   5.713   7.872  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1     -29.201  15.993   3.684  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -28.006  15.420   3.001  1.00  0.00           C  
ATOM      3  C   ASN A   1     -27.040  14.862   4.044  1.00  0.00           C  
ATOM      4  O   ASN A   1     -26.720  15.512   5.019  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.303  16.516   2.198  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.362  15.875   1.178  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.294  14.667   1.076  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.628  16.638   0.414  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -28.315  14.630   2.334  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -28.042  17.114   1.684  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -26.732  17.145   2.866  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -25.681  17.613   0.500  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -25.029  16.235  -0.248  1.00  0.00           H  
ATOM     14  N   ASP A   2     -26.569  13.662   3.844  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -25.618  13.067   4.823  1.00  0.00           C  
ATOM     16  C   ASP A   2     -24.237  13.693   4.629  1.00  0.00           C  
ATOM     17  O   ASP A   2     -23.728  13.779   3.529  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -25.533  11.555   4.612  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -24.608  10.946   5.666  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -24.208  11.668   6.564  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -24.312   9.767   5.557  1.00  0.00           O  
ATOM     22  H   ASP A   2     -26.837  13.156   3.048  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -25.965  13.270   5.825  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -26.519  11.124   4.706  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -25.141  11.349   3.627  1.00  0.00           H  
ATOM     26  N   ILE A   3     -23.633  14.144   5.691  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -22.291  14.781   5.580  1.00  0.00           C  
ATOM     28  C   ILE A   3     -21.233  13.719   5.276  1.00  0.00           C  
ATOM     29  O   ILE A   3     -20.062  14.014   5.155  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -21.953  15.476   6.897  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -23.028  16.520   7.203  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -20.593  16.166   6.778  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -22.801  17.087   8.603  1.00  0.00           C  
ATOM     34  H   ILE A   3     -24.068  14.071   6.567  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -22.307  15.512   4.784  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -21.920  14.745   7.691  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -22.972  17.317   6.475  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -24.001  16.056   7.158  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -19.860  15.622   7.357  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -20.668  17.176   7.152  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -20.287  16.188   5.742  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -23.590  16.753   9.259  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -22.804  18.168   8.559  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -21.850  16.745   8.981  1.00  0.00           H  
ATOM     45  N   ARG A   4     -21.630  12.481   5.152  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -20.636  11.414   4.857  1.00  0.00           C  
ATOM     47  C   ARG A   4     -20.307  11.432   3.364  1.00  0.00           C  
ATOM     48  O   ARG A   4     -19.511  10.647   2.884  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -21.209  10.049   5.247  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -21.434  10.005   6.759  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -21.933   8.617   7.165  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -22.337   8.636   8.600  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -23.130   7.709   9.066  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -23.576   6.773   8.275  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -23.479   7.725  10.323  1.00  0.00           N  
ATOM     56  H   ARG A   4     -22.579  12.256   5.252  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -19.735  11.600   5.424  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -22.148   9.896   4.736  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -20.514   9.273   4.965  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -20.502  10.214   7.265  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -22.168  10.746   7.037  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.783   8.347   6.554  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -21.145   7.894   7.022  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -22.008   9.342   9.192  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -23.312   6.764   7.312  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -24.182   6.062   8.635  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -23.139   8.446  10.928  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -24.084   7.015  10.683  1.00  0.00           H  
ATOM     69  N   THR A   5     -20.903  12.330   2.628  1.00  0.00           N  
ATOM     70  CA  THR A   5     -20.617  12.408   1.170  1.00  0.00           C  
ATOM     71  C   THR A   5     -19.296  13.152   0.969  1.00  0.00           C  
ATOM     72  O   THR A   5     -18.826  13.331  -0.136  1.00  0.00           O  
ATOM     73  CB  THR A   5     -21.744  13.171   0.467  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -21.708  12.888  -0.925  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -21.563  14.673   0.689  1.00  0.00           C  
ATOM     76  H   THR A   5     -21.533  12.958   3.035  1.00  0.00           H  
ATOM     77  HA  THR A   5     -20.543  11.412   0.765  1.00  0.00           H  
ATOM     78  HB  THR A   5     -22.695  12.864   0.872  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -22.582  13.051  -1.284  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -20.819  15.053   0.006  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -21.243  14.849   1.705  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -22.501  15.179   0.516  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.695  13.582   2.043  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.402  14.312   1.940  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.277  13.316   1.652  1.00  0.00           C  
ATOM     86  O   ALA A   6     -15.122  13.681   1.545  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -17.119  15.030   3.263  1.00  0.00           C  
ATOM     88  H   ALA A   6     -19.095  13.422   2.924  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.459  15.037   1.142  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -17.486  16.044   3.209  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -16.055  15.040   3.445  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -17.616  14.508   4.067  1.00  0.00           H  
ATOM     93  N   ALA A   7     -16.603  12.059   1.534  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -15.554  11.037   1.263  1.00  0.00           C  
ATOM     95  C   ALA A   7     -14.788  11.400  -0.011  1.00  0.00           C  
ATOM     96  O   ALA A   7     -15.350  11.896  -0.968  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -16.209   9.666   1.085  1.00  0.00           C  
ATOM     98  H   ALA A   7     -17.540  11.785   1.632  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.867  11.000   2.096  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -16.831   9.678   0.203  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -16.814   9.441   1.952  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -15.443   8.914   0.975  1.00  0.00           H  
ATOM    103  N   ASP A   8     -13.509  11.146  -0.027  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.691  11.459  -1.232  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.568  10.429  -1.340  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.610  10.607  -2.066  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -12.098  12.863  -1.094  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -11.157  12.903   0.110  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -10.865  11.847   0.645  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -10.741  13.990   0.477  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.084  10.741   0.756  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -13.312  11.411  -2.113  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.552  13.113  -1.991  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -12.896  13.576  -0.947  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.686   9.351  -0.613  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.638   8.291  -0.649  1.00  0.00           C  
ATOM    117  C   MET A   9      -9.279   8.878  -0.281  1.00  0.00           C  
ATOM    118  O   MET A   9      -8.249   8.287  -0.542  1.00  0.00           O  
ATOM    119  CB  MET A   9     -10.564   7.664  -2.043  1.00  0.00           C  
ATOM    120  CG  MET A   9     -11.819   6.829  -2.312  1.00  0.00           C  
ATOM    121  SD  MET A   9     -12.131   5.715  -0.917  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.469   5.007  -0.795  1.00  0.00           C  
ATOM    123  H   MET A   9     -12.469   9.239  -0.035  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.888   7.532   0.072  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.489   8.448  -2.783  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.691   7.030  -2.104  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -12.666   7.487  -2.442  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.676   6.248  -3.212  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.078   4.833  -1.787  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.511   4.073  -0.260  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.824   5.694  -0.262  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.261  10.024   0.333  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.957  10.624   0.729  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.357   9.778   1.854  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.226   9.964   2.256  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.180  12.056   1.221  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.830  12.737   1.465  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.061  14.128   2.054  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.208  14.463   2.303  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -6.087  14.837   2.252  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.100  10.481   0.548  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -7.288  10.629  -0.119  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.731  12.610   0.476  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.741  12.036   2.144  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.249  12.147   2.157  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.296  12.828   0.531  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.111   8.841   2.361  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.593   7.977   3.453  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.180   6.626   2.869  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.971   5.930   2.266  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.689   7.773   4.502  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.060   9.097   5.109  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.206   9.788   4.734  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.454   9.872   6.068  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.248  10.924   5.456  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.205  11.021   6.281  1.00  0.00           N  
ATOM    157  H   HIS A  11      -9.018   8.702   2.019  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.738   8.450   3.913  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.559   7.336   4.032  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.329   7.111   5.275  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.860   9.504   4.063  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.531   9.628   6.574  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.031  11.665   5.378  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.009  11.750   6.905  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.946   6.254   3.046  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.472   4.951   2.502  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.453   3.913   3.622  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.133   4.215   4.753  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.059   5.120   1.952  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.046   6.429   0.703  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.328   6.833   3.536  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.134   4.625   1.713  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.392   5.383   2.759  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.733   4.192   1.506  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.793   2.694   3.317  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.791   1.638   4.370  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.176   0.355   3.811  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.244   0.092   2.628  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.227   1.371   4.817  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.045   2.469   2.395  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.208   1.976   5.215  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.246   1.202   5.883  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.608   0.498   4.307  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.841   2.227   4.578  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.583  -0.452   4.651  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.978  -1.721   4.155  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.090  -2.688   3.745  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.105  -2.800   4.405  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.132  -2.356   5.262  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.916  -1.475   5.545  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.470  -0.802   4.630  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.451  -1.488   6.673  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.540  -0.226   5.603  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.353  -1.510   3.301  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.726  -2.449   6.158  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.800  -3.334   4.945  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.912  -3.389   2.659  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.961  -4.347   2.212  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.166  -5.419   3.281  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.229  -5.880   3.902  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.527  -5.007   0.900  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.220  -4.312  -0.274  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.100  -2.794  -0.124  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.169  -2.351   0.529  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.947  -2.099  -0.661  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.088  -3.284   2.139  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.888  -3.815   2.057  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.457  -4.923   0.789  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.806  -6.049   0.913  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.751  -4.621  -1.197  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.262  -4.591  -0.291  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.386  -5.814   3.501  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.662  -6.853   4.528  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.496  -8.243   3.917  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.235  -9.209   4.607  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.095  -6.689   5.034  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.075  -6.955   3.889  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.496  -6.657   4.364  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.503  -7.166   3.329  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.524  -6.244   2.160  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.125  -5.427   2.987  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.977  -6.738   5.353  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.275  -7.393   5.833  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.234  -5.684   5.399  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.831  -6.318   3.051  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.008  -7.990   3.589  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.668  -7.148   5.310  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.617  -5.590   4.486  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.217  -8.154   3.004  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.487  -7.204   3.775  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.572  -5.856   2.006  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.192  -5.466   2.346  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.825  -6.763   1.313  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.648  -8.354   2.627  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.504  -9.681   1.973  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.042  -9.908   1.587  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.679 -10.952   1.084  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.379  -9.715   0.722  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.829  -9.436   1.119  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.379 -10.107   1.969  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.471  -8.456   0.546  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.861  -7.563   2.091  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.822 -10.455   2.655  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.042  -8.959   0.026  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.313 -10.687   0.260  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.024  -7.909  -0.132  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.398  -8.265   0.799  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.204  -8.938   1.819  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.765  -9.094   1.464  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.925  -9.128   2.745  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.127  -8.345   3.651  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.323  -7.915   0.599  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.953  -8.196   0.029  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.833  -8.859  -1.197  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.808  -7.794   0.724  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.564  -9.120  -1.728  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.460  -8.056   0.193  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.582  -8.720  -1.035  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.523  -8.104   2.224  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.626 -10.015   0.917  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.028  -7.774  -0.207  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.284  -7.020   1.203  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.717  -9.167  -1.733  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.902  -7.285   1.671  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.472  -9.633  -2.677  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.342  -7.743   0.728  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.561  -8.922  -1.445  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.981 -10.026   2.827  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.129 -10.102   4.049  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.006  -9.066   3.945  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.089  -9.368   3.511  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.521 -11.501   4.162  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.639 -12.537   4.245  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.766 -12.147   4.501  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.349 -13.706   4.048  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.829 -10.648   2.085  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.732  -9.897   4.923  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.092 -11.699   3.296  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.080 -11.557   5.054  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.268  -7.848   4.330  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.783  -6.793   4.246  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.878  -7.079   5.274  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.047  -6.861   5.032  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.156  -5.433   4.546  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.355  -5.245   3.570  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.156  -7.626   4.676  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.212  -6.784   3.254  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.079  -5.366   5.598  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.852  -4.650   4.281  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.497  -7.564   6.420  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.497  -7.865   7.476  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.507  -8.881   6.934  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.702  -8.726   7.084  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.765  -8.454   8.682  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.588  -8.231   9.952  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.004  -8.766   9.756  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.670  -8.879  11.084  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.943  -8.615  11.208  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       6.651  -8.290  10.159  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.509  -8.679  12.382  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.546  -7.728   6.588  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.009  -6.960   7.767  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.805  -7.968   8.786  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.616  -9.512   8.529  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.631  -7.175  10.172  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.123  -8.751  10.777  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.964  -9.737   9.283  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.559  -8.082   9.132  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.146  -9.140  11.871  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       6.219  -8.243   9.258  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       7.624  -8.087  10.258  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.968  -8.930  13.184  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       7.483  -8.477  12.479  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.035  -9.911   6.287  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.968 -10.924   5.720  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.723 -10.313   4.544  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.918 -10.466   4.408  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.167 -12.137   5.246  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.877 -12.788   4.061  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.292 -14.180   3.816  1.00  0.00           C  
ATOM    321  NE  ARG A  22       4.001 -14.825   2.677  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.408 -15.751   1.979  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.188 -16.110   2.274  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.031 -16.318   0.981  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.069 -10.009   6.161  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.671 -11.228   6.480  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.086 -12.851   6.053  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.185 -11.821   4.944  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.733 -12.178   3.180  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.930 -12.870   4.274  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.415 -14.783   4.704  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.240 -14.094   3.582  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.916 -14.552   2.452  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.711 -15.673   3.036  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.731 -16.821   1.739  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.963 -16.040   0.752  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.574 -17.028   0.446  1.00  0.00           H  
ATOM    338  N   SER A  23       4.030  -9.621   3.693  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.699  -8.993   2.528  1.00  0.00           C  
ATOM    340  C   SER A  23       5.696  -7.934   3.018  1.00  0.00           C  
ATOM    341  O   SER A  23       6.756  -7.760   2.451  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.642  -8.347   1.634  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.805  -9.364   1.100  1.00  0.00           O  
ATOM    344  H   SER A  23       3.064  -9.512   3.823  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.226  -9.749   1.968  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.043  -7.666   2.217  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.126  -7.806   0.834  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.426  -9.852   1.834  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.365  -7.225   4.064  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.298  -6.179   4.582  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.603  -6.822   5.064  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.682  -6.384   4.717  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.641  -5.442   5.753  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.614  -4.403   6.320  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.738  -3.223   5.355  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.095  -3.902   7.672  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.505  -7.379   4.508  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.517  -5.475   3.794  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.744  -4.950   5.408  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.386  -6.151   6.526  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.585  -4.854   6.454  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.003  -2.334   5.906  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.796  -3.067   4.853  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.504  -3.435   4.624  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.587  -2.974   7.927  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.303  -4.640   8.432  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       5.028  -3.740   7.610  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.518  -7.852   5.862  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.764  -8.504   6.360  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.471  -9.188   5.192  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.666  -9.403   5.216  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.421  -9.533   7.441  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.547 -10.633   6.845  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.046 -11.554   7.957  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.297 -12.690   7.352  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.380 -13.310   8.044  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.133 -12.950   9.274  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.712 -14.293   7.506  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.642  -8.193   6.134  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.414  -7.750   6.778  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.334  -9.964   7.825  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.888  -9.047   8.245  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.704 -10.184   6.344  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.124 -11.208   6.137  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.886 -11.933   8.516  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.392 -11.000   8.615  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.485 -12.966   6.432  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.647 -12.199   9.688  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.429 -13.425   9.801  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.904 -14.571   6.565  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.009 -14.768   8.035  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.741  -9.517   4.164  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.366 -10.172   2.984  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.101  -9.114   2.163  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.726  -9.410   1.165  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.275 -10.808   2.122  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.638 -11.978   2.875  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.235 -12.535   3.773  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.438 -12.369   2.547  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.779  -9.324   4.165  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.062 -10.928   3.313  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.519 -10.069   1.900  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.708 -11.167   1.202  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.954 -11.914   1.826  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.020 -13.116   3.022  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.028  -7.882   2.577  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.717  -6.802   1.820  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.864  -6.424   0.613  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.343  -5.863  -0.352  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.515  -7.667   3.383  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.849  -5.940   2.459  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.679  -7.155   1.481  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.597  -6.733   0.660  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.705  -6.398  -0.480  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.751  -4.890  -0.728  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.776  -4.435  -1.855  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.276  -6.829  -0.141  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.406  -6.747  -1.393  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.444  -5.720  -2.045  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.714  -7.711  -1.676  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.233  -7.185   1.450  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.039  -6.920  -1.365  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.286  -7.845   0.226  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.875  -6.175   0.618  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.781  -4.112   0.317  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.846  -2.634   0.141  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.190  -2.275  -0.489  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.367  -1.207  -1.040  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.731  -1.956   1.508  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.293  -2.607   2.390  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.771  -4.499   1.218  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.042  -2.305  -0.499  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.623  -2.154   2.082  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.617  -0.891   1.373  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.145  -3.161  -0.396  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.490  -2.882  -0.970  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.626  -3.539  -2.347  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.668  -3.477  -2.967  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.558  -3.452  -0.036  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.525  -2.707   1.301  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.920  -1.650   1.352  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.104  -3.209   2.250  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.979  -4.011   0.063  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.629  -1.816  -1.063  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.362  -4.502   0.132  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.532  -3.336  -0.486  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.592  -4.175  -2.827  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.684  -4.838  -4.157  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.027  -3.956  -5.218  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.841  -3.697  -5.182  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.970  -6.186  -4.091  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.291  -7.002  -5.342  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.930  -6.518  -6.255  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.874  -8.235  -5.418  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.761  -4.225  -2.315  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.722  -4.993  -4.412  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.302  -6.723  -3.215  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.904  -6.025  -4.030  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.365  -8.625  -4.677  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.066  -8.771  -6.216  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.795  -3.496  -6.168  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.225  -2.633  -7.238  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.097  -3.389  -7.936  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.113  -2.815  -8.361  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.316  -2.297  -8.257  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.413  -1.474  -7.581  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.165  -0.967  -6.500  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.485  -1.366  -8.155  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.749  -3.719  -6.177  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.840  -1.724  -6.805  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.738  -3.213  -8.647  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.888  -1.726  -9.067  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.244  -4.675  -8.062  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.198  -5.490  -8.738  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.909  -5.486  -7.912  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.827  -5.646  -8.439  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.707  -6.926  -8.886  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.768  -7.710  -9.806  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.815  -7.121 -10.288  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.021  -8.886 -10.013  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.047  -5.110  -7.712  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.997  -5.079  -9.715  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.700  -6.914  -9.310  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.733  -7.401  -7.916  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.013  -5.327  -6.621  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.785  -5.339  -5.781  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.486  -3.932  -5.273  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.502  -3.703  -4.600  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.002  -6.267  -4.590  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.594  -7.585  -5.084  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.458  -8.647  -3.993  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.147  -9.935  -4.447  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.339 -10.833  -3.275  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.891  -5.209  -6.205  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.949  -5.697  -6.365  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.682  -5.803  -3.891  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.057  -6.459  -4.107  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.073  -7.905  -5.973  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.641  -7.440  -5.313  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.922  -8.291  -3.084  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.413  -8.844  -3.812  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.533 -10.432  -5.183  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.106  -9.699  -4.879  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.979 -11.608  -3.534  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.418 -11.223  -2.983  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.752 -10.292  -2.488  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.330  -2.985  -5.581  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.082  -1.600  -5.100  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.659  -1.184  -5.474  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.931  -0.632  -4.672  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.091  -0.647  -5.744  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.334  -0.530  -4.858  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.369   0.360  -5.546  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.946   0.093  -3.518  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.121  -3.186  -6.121  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.191  -1.571  -4.027  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.376  -1.032  -6.711  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.643   0.327  -5.863  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.754  -1.513  -4.694  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.355  -0.054  -5.401  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.328   1.352  -5.121  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.153   0.415  -6.603  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       6.987   0.580  -3.614  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.692   0.820  -3.229  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.884  -0.678  -2.763  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.249  -1.458  -6.682  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.866  -1.094  -7.093  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.866  -1.955  -6.318  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.819  -1.494  -5.911  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.696  -1.331  -8.595  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.318  -0.833  -9.037  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.437  -0.122 -10.385  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.364  -2.021  -9.173  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.846  -1.915  -7.312  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.690  -0.051  -6.871  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.464  -0.794  -9.130  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.780  -2.387  -8.805  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.931  -0.144  -8.301  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.099  -0.679 -11.030  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.831   0.872 -10.234  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.460  -0.057 -10.843  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.742  -2.706  -9.919  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.612  -1.667  -9.470  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.288  -2.531  -8.223  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.183  -3.204  -6.106  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.246  -4.085  -5.355  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.042  -3.516  -3.952  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.047  -3.526  -3.420  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.840  -5.494  -5.247  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.015  -6.090  -6.646  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.538  -7.522  -6.528  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.925  -7.903  -5.435  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.547  -8.212  -7.533  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.034  -3.559  -6.438  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.299  -4.131  -5.869  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.800  -5.444  -4.755  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.174  -6.121  -4.672  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.063  -6.091  -7.158  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.722  -5.495  -7.203  1.00  0.00           H  
ATOM    560  N   MET A  38       2.083  -3.015  -3.350  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.944  -2.443  -1.983  1.00  0.00           C  
ATOM    562  C   MET A  38       1.168  -1.129  -2.047  1.00  0.00           C  
ATOM    563  O   MET A  38       0.242  -0.908  -1.294  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.329  -2.181  -1.408  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.030  -3.511  -1.144  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.110  -4.445   0.108  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.285  -5.604  -1.014  1.00  0.00           C  
ATOM    568  H   MET A  38       2.954  -3.014  -3.797  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.417  -3.140  -1.352  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.906  -1.603  -2.115  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.233  -1.634  -0.486  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.073  -4.077  -2.061  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.033  -3.325  -0.790  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.245  -5.181  -2.007  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.280  -5.788  -0.667  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.833  -6.536  -1.032  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.532  -0.257  -2.945  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.805   1.035  -3.054  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.680   0.741  -3.231  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.535   1.514  -2.846  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.278  -0.454  -3.550  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.958   1.615  -2.157  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.165   1.585  -3.908  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.989  -0.380  -3.816  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.409  -0.749  -4.032  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.905  -1.644  -2.893  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.886  -1.346  -2.240  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.524  -1.509  -5.351  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.934  -2.011  -5.505  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.296  -3.242  -4.947  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.877  -1.250  -6.196  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.605  -3.714  -5.082  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.189  -1.720  -6.332  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.553  -2.953  -5.776  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.846  -3.414  -5.910  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.278  -0.982  -4.120  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.012   0.143  -4.079  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.282  -0.850  -6.171  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.842  -2.347  -5.346  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.564  -3.829  -4.415  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.595  -0.300  -6.625  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.884  -4.664  -4.651  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.920  -1.132  -6.868  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.411  -2.879  -5.346  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.253  -2.752  -2.666  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.703  -3.678  -1.590  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.347  -3.133  -0.204  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.114  -3.254   0.728  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.044  -5.049  -1.781  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.649  -5.747  -2.976  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.916  -6.332  -2.873  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.945  -5.814  -4.186  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.481  -6.984  -3.976  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.510  -6.466  -5.290  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.778  -7.051  -5.184  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.332  -7.698  -6.272  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.476  -2.980  -3.211  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.774  -3.794  -1.656  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.985  -4.918  -1.939  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.205  -5.648  -0.898  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.459  -6.283  -1.942  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.967  -5.367  -4.269  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.458  -7.437  -3.895  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.969  -6.517  -6.221  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -5.234  -7.936  -6.047  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.188  -2.559  -0.042  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.816  -2.049   1.309  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.043  -0.733   1.207  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.141  -0.676   1.496  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.047  -3.094   2.004  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.681  -4.728   1.743  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.563  -2.479  -0.791  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.711  -1.895   1.885  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.045  -3.071   1.594  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.083  -2.883   3.062  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.712   0.320   0.819  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.085   1.667   0.688  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.368   2.216   2.044  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.347   2.931   2.147  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.203   2.541   0.107  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.474   1.833   0.444  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.139   0.347   0.466  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.742   1.631   0.003  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.186   3.522   0.563  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.100   2.622  -0.962  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.825   2.149   1.418  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.227   2.028  -0.304  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.733  -0.158   1.215  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.293  -0.092  -0.507  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.355   1.898   3.081  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.013   2.399   4.432  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.135   1.542   5.031  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.072   2.052   5.612  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.222   2.342   5.331  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.847   2.764   6.753  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.287   3.293   4.781  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.146   1.328   2.969  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.346   3.423   4.352  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.610   1.334   5.344  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.474   3.777   6.740  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.084   2.103   7.136  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.721   2.709   7.384  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -1.948   4.313   4.889  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.207   3.158   5.330  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.458   3.080   3.735  1.00  0.00           H  
ATOM    666  N   THR A  45       1.038   0.246   4.909  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.091  -0.645   5.489  1.00  0.00           C  
ATOM    668  C   THR A  45       3.460  -0.331   4.882  1.00  0.00           C  
ATOM    669  O   THR A  45       4.469  -0.377   5.558  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.746  -2.106   5.198  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.436  -2.385   5.667  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.750  -3.017   5.905  1.00  0.00           C  
ATOM    673  H   THR A  45       0.269  -0.146   4.447  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.133  -0.498   6.557  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.799  -2.281   4.136  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.092  -2.667   4.919  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.599  -2.961   6.972  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.754  -2.699   5.667  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.608  -4.036   5.574  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.517  -0.042   3.613  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.842   0.240   2.990  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.216   1.714   3.163  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.348   2.100   2.946  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.796  -0.124   1.510  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.704  -1.925   1.348  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.697  -0.027   3.067  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.592  -0.367   3.477  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.925   0.324   1.057  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.688   0.237   1.023  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.292   2.534   3.586  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.624   3.970   3.810  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.500   4.792   2.522  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.302   5.668   2.269  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.393   2.202   3.784  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.952   4.374   4.550  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.638   4.043   4.176  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.493   4.557   1.726  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.328   5.379   0.490  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.141   6.307   0.696  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.952   7.273  -0.017  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.045   4.483  -0.714  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.164   3.491  -0.893  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.482   3.934  -1.048  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.878   2.124  -0.903  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.516   3.006  -1.213  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.911   1.195  -1.069  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.230   1.637  -1.224  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.833   3.868   1.952  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.220   5.962   0.316  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.118   3.955  -0.555  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.963   5.094  -1.601  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.702   4.992  -1.041  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.859   1.783  -0.782  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.534   3.347  -1.334  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.691   0.139  -1.076  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.028   0.920  -1.350  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.340   6.013   1.676  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.152   6.860   1.954  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.044   6.961   3.465  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.662   6.340   4.234  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.083   6.223   1.319  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.367   7.481   1.107  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.519   5.223   2.231  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.306   7.846   1.540  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.822   5.808   0.358  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.449   5.440   1.962  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.998   7.732   3.897  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.241   7.866   5.358  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.414   6.965   5.757  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.270   6.662   4.951  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.573   9.324   5.679  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.278  10.129   5.796  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.740   9.612   4.778  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.427   9.620   3.599  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.817   9.216   5.194  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.560   8.220   3.258  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.353   7.569   5.898  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.182   9.736   4.888  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.112   9.375   6.613  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.484  11.171   5.601  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.124  10.020   6.792  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.451   6.540   6.992  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.538   5.654   7.507  1.00  0.00           C  
ATOM    744  C   PRO A  51      -4.878   6.388   7.619  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.865   5.737   7.919  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.043   5.225   8.891  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.072   6.279   9.313  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.460   6.854   8.035  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -4.893   7.588   7.401  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.641   4.785   6.876  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -3.870   5.174   9.585  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.544   4.269   8.832  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.589   7.055   9.862  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.297   5.845   9.923  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.329   7.923   8.128  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.521   6.372   7.815  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -9.462  26.055  -5.857  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.863  26.431  -5.523  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.821  25.424  -6.162  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.994  25.692  -6.337  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.156  27.832  -6.063  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.420  28.380  -5.401  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.852  27.877  -4.382  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.035  29.396  -5.939  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -10.993  26.421  -4.451  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -10.323  28.483  -5.842  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -11.303  27.783  -7.132  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -12.689  29.800  -6.760  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -13.844  29.756  -5.519  1.00  0.00           H  
ATOM     14  N   ASP A   2     -11.331  24.266  -6.513  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -12.210  23.242  -7.142  1.00  0.00           C  
ATOM     16  C   ASP A   2     -13.056  22.560  -6.069  1.00  0.00           C  
ATOM     17  O   ASP A   2     -12.558  22.111  -5.058  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -11.354  22.199  -7.861  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -12.265  21.216  -8.601  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -13.465  21.436  -8.602  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -11.747  20.260  -9.154  1.00  0.00           O  
ATOM     22  H   ASP A   2     -10.382  24.072  -6.363  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -12.860  23.724  -7.858  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -10.706  22.693  -8.568  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -10.757  21.662  -7.139  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.339  22.486  -6.283  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -15.232  21.840  -5.280  1.00  0.00           C  
ATOM     28  C   ILE A   3     -15.058  20.320  -5.325  1.00  0.00           C  
ATOM     29  O   ILE A   3     -15.631  19.600  -4.531  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -16.683  22.194  -5.598  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -16.852  23.713  -5.576  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -17.602  21.563  -4.550  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -18.244  24.081  -6.090  1.00  0.00           C  
ATOM     34  H   ILE A   3     -14.719  22.859  -7.106  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -14.984  22.202  -4.292  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -16.940  21.814  -6.577  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -16.733  24.073  -4.564  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -16.106  24.168  -6.209  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -17.952  20.606  -4.906  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -18.445  22.213  -4.374  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -17.054  21.426  -3.628  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -18.959  23.991  -5.285  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -18.519  23.414  -6.894  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -18.236  25.098  -6.452  1.00  0.00           H  
ATOM     45  N   ARG A   4     -14.273  19.824  -6.242  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -14.071  18.348  -6.322  1.00  0.00           C  
ATOM     47  C   ARG A   4     -13.117  17.913  -5.213  1.00  0.00           C  
ATOM     48  O   ARG A   4     -12.763  16.757  -5.097  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -13.480  17.977  -7.685  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -14.473  18.345  -8.788  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -13.937  17.869 -10.140  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -14.739  18.486 -11.234  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -14.441  18.243 -12.482  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -13.446  17.451 -12.773  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -15.138  18.796 -13.435  1.00  0.00           N  
ATOM     56  H   ARG A   4     -13.816  20.417  -6.874  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.021  17.849  -6.193  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -12.557  18.515  -7.835  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -13.289  16.914  -7.718  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -15.424  17.870  -8.590  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.603  19.417  -8.812  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -12.902  18.161 -10.241  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -14.016  16.793 -10.199  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -15.489  19.079 -11.016  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -12.910  17.031 -12.042  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -13.219  17.266 -13.730  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -15.898  19.407 -13.210  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -14.912  18.609 -14.392  1.00  0.00           H  
ATOM     69  N   THR A   5     -12.701  18.836  -4.392  1.00  0.00           N  
ATOM     70  CA  THR A   5     -11.775  18.485  -3.284  1.00  0.00           C  
ATOM     71  C   THR A   5     -12.560  17.768  -2.187  1.00  0.00           C  
ATOM     72  O   THR A   5     -12.039  17.467  -1.129  1.00  0.00           O  
ATOM     73  CB  THR A   5     -11.159  19.764  -2.714  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -9.903  19.461  -2.126  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -12.096  20.348  -1.656  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.003  19.761  -4.502  1.00  0.00           H  
ATOM     77  HA  THR A   5     -10.994  17.841  -3.655  1.00  0.00           H  
ATOM     78  HB  THR A   5     -11.024  20.484  -3.506  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -9.309  20.193  -2.301  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -11.844  21.383  -1.483  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -11.989  19.793  -0.735  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -13.118  20.279  -2.001  1.00  0.00           H  
ATOM     83  N   ALA A   6     -13.811  17.496  -2.432  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -14.641  16.799  -1.410  1.00  0.00           C  
ATOM     85  C   ALA A   6     -14.263  15.316  -1.364  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.744  14.569  -0.535  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -16.120  16.940  -1.779  1.00  0.00           C  
ATOM     88  H   ALA A   6     -14.206  17.752  -3.290  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -14.470  17.245  -0.441  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.678  17.271  -0.916  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -16.500  15.987  -2.112  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -16.225  17.665  -2.574  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.405  14.884  -2.248  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.998  13.451  -2.250  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.227  13.129  -0.969  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.474  13.941  -0.467  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.103  13.171  -3.458  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.027  15.502  -2.909  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.878  12.826  -2.305  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.234  13.811  -3.417  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.652  13.365  -4.365  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.789  12.138  -3.440  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.401  11.949  -0.447  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.668  11.560   0.792  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.666  10.464   0.441  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.132   9.791   1.299  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -12.661  11.044   1.834  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -13.322   9.758   1.329  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -12.802   9.174   0.393  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -14.339   9.383   1.888  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.003  11.307  -0.877  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.142  12.418   1.183  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -12.137  10.841   2.758  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.420  11.791   2.009  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.424  10.274  -0.827  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.473   9.216  -1.265  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.059   9.555  -0.800  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.093   8.962  -1.240  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.504   9.108  -2.792  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.864   8.567  -3.250  1.00  0.00           C  
ATOM    121  SD  MET A   9     -11.255   7.048  -2.344  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.704   6.175  -2.674  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.879  10.825  -1.497  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.766   8.276  -0.832  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.348  10.088  -3.221  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.722   8.445  -3.124  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.627   9.305  -3.057  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.828   8.354  -4.308  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.844   5.117  -2.502  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.936   6.543  -2.013  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.406   6.344  -3.698  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.926  10.490   0.093  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.571  10.844   0.591  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.168   9.848   1.676  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.021   9.767   2.066  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.589  12.257   1.170  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.166  12.670   1.555  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.186  14.075   2.156  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.257  14.654   2.226  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -4.127  14.551   2.535  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.717  10.948   0.445  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.865  10.793  -0.224  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.978  12.944   0.432  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.216  12.277   2.049  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.777  11.973   2.284  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.539  12.663   0.677  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.105   9.083   2.162  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.778   8.093   3.218  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.727   6.700   2.598  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.680   6.235   2.004  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.860   8.123   4.299  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.906   9.489   4.927  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.717  10.501   4.434  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.250  10.028   6.008  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.531  11.585   5.209  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.648  11.348   6.181  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.023   9.160   1.834  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.821   8.331   3.655  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.818   7.896   3.857  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.631   7.388   5.056  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.316  10.438   3.661  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.536   9.504   6.627  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.033  12.531   5.062  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.344  11.974   6.871  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.626   6.027   2.744  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.512   4.658   2.179  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.475   3.668   3.337  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.128   4.018   4.447  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.224   4.535   1.366  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.946   6.057   0.427  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.877   6.420   3.236  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.364   4.450   1.548  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.392   4.368   2.034  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.309   3.704   0.684  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.830   2.439   3.102  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.810   1.448   4.209  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.195   0.138   3.713  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.304  -0.212   2.555  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.238   1.201   4.694  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.111   2.170   2.201  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.218   1.833   5.025  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.779   2.137   4.696  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.213   0.796   5.694  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.729   0.503   4.032  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.552  -0.590   4.585  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.934  -1.878   4.171  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.033  -2.863   3.770  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.092  -2.904   4.368  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.122  -2.450   5.336  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.032  -2.641   6.552  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.227  -2.442   6.410  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.517  -2.976   7.605  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.480  -0.289   5.514  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.283  -1.707   3.328  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.699  -3.402   5.049  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.327  -1.765   5.590  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.798  -3.653   2.759  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.838  -4.627   2.324  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.041  -5.674   3.417  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.098  -6.157   4.012  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.383  -5.327   1.039  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.371  -5.047  -0.102  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.853  -6.370  -0.702  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.097  -7.327  -0.665  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.970  -6.404  -1.189  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.942  -3.602   2.286  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.766  -4.106   2.148  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.406  -4.962   0.761  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.330  -6.391   1.212  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.219  -4.495   0.273  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.878  -4.470  -0.868  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.267  -6.034   3.682  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.531  -7.056   4.733  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.415  -8.452   4.119  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.208  -9.430   4.809  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.939  -6.854   5.293  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.979  -7.242   4.240  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.374  -6.880   4.751  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.434  -7.592   3.906  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -11.827  -8.045   2.623  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.013  -5.635   3.187  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.810  -6.951   5.527  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.068  -7.475   6.170  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.073  -5.817   5.564  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.779  -6.708   3.322  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.930  -8.305   4.059  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.468  -7.187   5.782  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.516  -5.812   4.679  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.809  -8.447   4.447  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.245  -6.910   3.699  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.562  -8.089   1.889  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.409  -8.990   2.753  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.088  -7.375   2.332  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.545  -8.551   2.822  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.441  -9.882   2.161  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.985 -10.148   1.777  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.625 -11.240   1.386  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.304  -9.888   0.900  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.751  -9.573   1.277  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.372 -10.312   2.015  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.314  -8.495   0.805  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.709  -7.749   2.284  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.783 -10.652   2.837  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.938  -9.139   0.212  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.256 -10.860   0.434  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.807  -7.895   0.219  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.241  -8.286   1.035  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.147  -9.155   1.886  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.715  -9.347   1.527  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.871  -9.281   2.799  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.068  -8.423   3.639  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.284  -8.242   0.562  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.925  -8.567  -0.004  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.816  -9.387  -1.133  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.772  -8.047   0.597  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.555  -9.687  -1.662  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.489  -8.346   0.068  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.598  -9.166  -1.061  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.462  -8.282   2.202  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.585 -10.311   1.057  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.000  -8.168  -0.244  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.238  -7.301   1.090  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.705  -9.788  -1.595  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.857  -7.415   1.469  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.472 -10.321  -2.533  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.376  -7.943   0.530  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.570  -9.397  -1.471  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.937 -10.178   2.960  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.099 -10.155   4.190  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.000  -9.107   4.036  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.113  -9.405   3.649  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.470 -11.530   4.413  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.575 -12.575   4.566  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.708 -12.181   4.777  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.269 -13.751   4.466  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.791 -10.866   2.277  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.718  -9.902   5.040  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.157 -11.785   3.570  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.124 -11.509   5.313  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.305  -7.878   4.341  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.714  -6.803   4.221  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.816  -7.042   5.250  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.974  -6.753   5.021  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.041  -5.458   4.483  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.446  -5.336   3.461  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.207  -7.663   4.656  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.137  -6.811   3.226  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.228  -5.385   5.526  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.721  -4.660   4.227  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.459  -7.579   6.384  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.474  -7.852   7.435  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.494  -8.850   6.885  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.690  -8.656   6.982  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.763  -8.457   8.647  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.645  -8.339   9.894  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.831  -9.297   9.786  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.464  -9.460  11.124  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.023 -10.594  11.450  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.004 -11.597  10.613  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.602 -10.725  12.612  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.519  -7.808   6.541  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.970  -6.935   7.718  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.834  -7.932   8.813  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.555  -9.499   8.454  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.008  -7.326   9.983  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.063  -8.590  10.768  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.490 -10.256   9.429  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.557  -8.895   9.098  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.471  -8.712  11.757  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       4.562 -11.496   9.722  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       5.432 -12.465  10.863  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.619  -9.958  13.251  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.029 -11.594  12.864  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.024  -9.915   6.296  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.948 -10.932   5.730  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.713 -10.338   4.550  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.913 -10.472   4.437  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.132 -12.133   5.260  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.843 -12.808   4.093  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.212 -14.174   3.837  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.897 -14.826   2.689  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.243 -15.648   1.918  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.987 -15.909   2.156  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.849 -16.212   0.910  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.057 -10.044   6.220  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.645 -11.246   6.490  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.027 -12.835   6.074  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.160 -11.801   4.940  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.740 -12.194   3.209  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.887 -12.930   4.328  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.316 -14.791   4.718  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.164 -14.049   3.607  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.842 -14.634   2.511  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.525 -15.479   2.932  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.486 -16.540   1.563  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.813 -16.013   0.733  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.349 -16.841   0.314  1.00  0.00           H  
ATOM    338  N   SER A  23       4.024  -9.680   3.666  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.712  -9.074   2.501  1.00  0.00           C  
ATOM    340  C   SER A  23       5.685  -7.996   2.995  1.00  0.00           C  
ATOM    341  O   SER A  23       6.763  -7.831   2.462  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.668  -8.465   1.564  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.912  -9.512   0.968  1.00  0.00           O  
ATOM    344  H   SER A  23       3.057  -9.583   3.773  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.264  -9.840   1.975  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.005  -7.827   2.125  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.162  -7.884   0.799  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.500 -10.019   1.672  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.314  -7.265   4.014  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.220  -6.202   4.540  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.513  -6.824   5.075  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.600  -6.402   4.738  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.520  -5.451   5.675  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.464  -4.390   6.249  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.613  -3.240   5.254  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.889  -3.853   7.561  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.440  -7.415   4.433  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.457  -5.510   3.747  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.629  -4.974   5.295  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.249  -6.148   6.454  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.433  -4.829   6.436  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.996  -2.369   5.764  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.651  -3.010   4.823  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.298  -3.530   4.471  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.226  -2.837   7.712  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.227  -4.470   8.381  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       4.810  -3.871   7.517  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.407  -7.825   5.909  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.639  -8.460   6.456  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.390  -9.139   5.316  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.578  -9.379   5.392  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.269  -9.493   7.522  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.433 -10.602   6.885  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.965 -11.582   7.962  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.254 -12.721   7.315  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.788 -13.698   8.042  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.948 -13.685   9.336  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.153 -14.688   7.474  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.525  -8.156   6.171  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.268  -7.698   6.895  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.172  -9.916   7.939  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.697  -9.017   8.303  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.575 -10.162   6.404  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.027 -11.129   6.154  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.820 -11.952   8.508  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.293 -11.077   8.641  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.133 -12.733   6.342  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       6.430 -12.926   9.773  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.593 -14.438   9.892  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.023 -14.694   6.482  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.795 -15.437   8.031  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.699  -9.446   4.256  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.359 -10.106   3.100  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.094  -9.055   2.273  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.746  -9.361   1.293  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.292 -10.773   2.235  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.618 -11.897   3.023  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.152 -12.368   4.005  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.456 -12.344   2.634  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.742  -9.239   4.219  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.057 -10.850   3.454  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.552 -10.038   1.951  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.751 -11.180   1.349  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.021 -11.961   1.844  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.018 -13.066   3.129  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.992  -7.813   2.659  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.680  -6.736   1.896  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.841  -6.379   0.668  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.334  -5.830  -0.295  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.458  -7.592   3.450  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.790  -5.864   2.527  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.651  -7.080   1.578  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.574  -6.689   0.699  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.701  -6.373  -0.461  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.742  -4.868  -0.729  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.771  -4.429  -1.861  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.271  -6.807  -0.144  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.433  -6.762  -1.419  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.368  -5.704  -2.019  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.872  -7.786  -1.774  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.196  -7.132   1.488  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.053  -6.903  -1.333  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.282  -7.816   0.245  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.845  -6.141   0.590  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.755  -4.074   0.307  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.809  -2.600   0.110  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.167  -2.236  -0.495  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.340  -1.189  -1.087  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.654  -1.898   1.461  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.214  -2.568   2.331  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.739  -4.448   1.212  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.018  -2.289  -0.556  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.540  -2.062   2.056  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.516  -0.838   1.304  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.136  -3.099  -0.339  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.491  -2.819  -0.891  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.636  -3.471  -2.267  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.661  -3.359  -2.909  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.545  -3.395   0.055  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.504  -2.640   1.383  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.939  -1.559   1.408  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.040  -3.152   2.351  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.971  -3.933   0.147  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.631  -1.753  -0.979  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.339  -4.442   0.229  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.524  -3.289  -0.389  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.623  -4.149  -2.729  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.714  -4.801  -4.062  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.072  -3.888  -5.107  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.888  -3.621  -5.066  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.974  -6.139  -4.021  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.187  -6.890  -5.335  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.686  -6.335  -6.293  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.828  -8.142  -5.421  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.802  -4.232  -2.201  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.749  -4.967  -4.315  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.353  -6.732  -3.201  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.920  -5.961  -3.877  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.426  -8.589  -4.647  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       9.955  -8.631  -6.260  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.841  -3.402  -6.038  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.267  -2.506  -7.080  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.165  -3.257  -7.828  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.191  -2.681  -8.266  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.368  -2.092  -8.060  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.423  -1.266  -7.320  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.139  -0.832  -6.217  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.497  -1.085  -7.869  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.796  -3.624  -6.053  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.851  -1.628  -6.611  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.827  -2.974  -8.481  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.937  -1.496  -8.851  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.321  -4.543  -7.976  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.296  -5.347  -8.693  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.000  -5.395  -7.878  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.937  -5.650  -8.411  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.827  -6.768  -8.900  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.841  -7.565  -9.756  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.846  -6.992 -10.166  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.098  -8.735  -9.987  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.116  -4.982  -7.610  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.096  -4.898  -9.655  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.784  -6.725  -9.401  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.944  -7.254  -7.944  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.071  -5.167  -6.591  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.830  -5.220  -5.763  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.485  -3.825  -5.247  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.491  -3.633  -4.574  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.052  -6.148  -4.572  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.681  -7.451  -5.059  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.651  -8.486  -3.935  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.430  -9.729  -4.368  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.541 -10.922  -4.294  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.932  -4.967  -6.172  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.012  -5.594  -6.361  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.710  -5.671  -3.859  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.105  -6.364  -4.102  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.129  -7.821  -5.910  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.703  -7.266  -5.346  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.101  -8.066  -3.047  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.628  -8.760  -3.726  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.778  -9.600  -5.382  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.277  -9.869  -3.711  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.682 -10.750  -4.853  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.283 -11.101  -3.302  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.040 -11.750  -4.677  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.294  -2.847  -5.543  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.995  -1.475  -5.051  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.586  -1.076  -5.485  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.794  -0.607  -4.693  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.009  -0.487  -5.627  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.236  -0.412  -4.716  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.287   0.497  -5.354  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.823   0.165  -3.358  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.094  -3.015  -6.081  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.052  -1.463  -3.973  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.312  -0.821  -6.609  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.557   0.490  -5.702  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.646  -1.402  -4.579  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.186   1.496  -4.958  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.142   0.518  -6.425  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.273   0.118  -5.131  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.695  -0.638  -2.649  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.893   0.705  -3.465  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.590   0.839  -3.005  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.263  -1.270  -6.733  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.897  -0.913  -7.203  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.883  -1.805  -6.494  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.814  -1.370  -6.112  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.799  -1.138  -8.712  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.445  -0.636  -9.215  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.630   0.058 -10.563  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.489  -1.820  -9.380  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.911  -1.658  -7.354  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.694   0.124  -6.976  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.593  -0.598  -9.209  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.892  -2.192  -8.925  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.034   0.064  -8.502  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.378  -0.467 -11.139  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.950   1.077 -10.402  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.694   0.054 -11.101  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.928  -2.548 -10.047  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.446  -1.474  -9.792  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.311  -2.279  -8.417  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.213  -3.051  -6.317  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.276  -3.982  -5.638  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.001  -3.470  -4.224  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.112  -3.515  -3.744  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.918  -5.369  -5.569  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.201  -5.867  -6.991  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.881  -6.031  -7.747  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.145  -6.106  -7.094  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.921  -6.082  -8.964  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.082  -3.376  -6.635  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.351  -4.036  -6.192  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.844  -5.313  -5.015  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.246  -6.055  -5.078  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.824  -5.149  -7.504  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.709  -6.817  -6.945  1.00  0.00           H  
ATOM    560  N   MET A  38       2.006  -2.973  -3.557  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.803  -2.447  -2.179  1.00  0.00           C  
ATOM    562  C   MET A  38       0.999  -1.150  -2.239  1.00  0.00           C  
ATOM    563  O   MET A  38       0.059  -0.953  -1.493  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.161  -2.168  -1.547  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.891  -3.488  -1.305  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.007  -4.444  -0.046  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.248  -5.652  -1.158  1.00  0.00           C  
ATOM    568  H   MET A  38       2.896  -2.940  -3.968  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.268  -3.173  -1.586  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.744  -1.555  -2.215  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.022  -1.655  -0.610  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.925  -4.050  -2.225  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.897  -3.288  -0.967  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.360  -6.058  -0.693  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.944  -6.452  -1.353  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.985  -5.173  -2.090  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.351  -0.265  -3.132  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.593   1.009  -3.245  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.870   0.674  -3.502  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.765   1.431  -3.180  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.104  -0.446  -3.732  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.686   1.571  -2.328  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       0.978   1.590  -4.070  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.113  -0.464  -4.085  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.509  -0.875  -4.378  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.068  -1.715  -3.224  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.122  -1.431  -2.691  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.515  -1.711  -5.657  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.903  -2.242  -5.900  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.298  -3.442  -5.304  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.796  -1.535  -6.713  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.585  -3.943  -5.520  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.086  -2.035  -6.931  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.479  -3.239  -6.335  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.751  -3.732  -6.547  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.370  -1.053  -4.335  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.123   0.002  -4.519  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.212  -1.095  -6.492  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.827  -2.537  -5.551  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.608  -3.982  -4.676  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.488  -0.608  -7.174  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.887  -4.871  -5.058  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.776  -1.492  -7.558  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.736  -4.676  -6.375  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.380  -2.763  -2.851  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.882  -3.634  -1.752  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.528  -3.054  -0.381  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.370  -2.966   0.490  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.261  -5.030  -1.882  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.862  -5.750  -3.066  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.158  -6.273  -2.980  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.125  -5.900  -4.249  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.718  -6.943  -4.073  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.687  -6.569  -5.342  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.983  -7.090  -5.255  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.535  -7.751  -6.332  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.543  -2.983  -3.303  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.954  -3.719  -1.833  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.196  -4.936  -2.023  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.457  -5.594  -0.983  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.726  -6.157  -2.069  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.125  -5.498  -4.316  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.718  -7.345  -4.006  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.121  -6.683  -6.254  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.308  -8.680  -6.258  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.293  -2.684  -0.160  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.927  -2.148   1.181  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.149  -0.838   1.067  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.034  -0.784   1.357  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.063  -3.173   1.909  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.739  -4.826   1.642  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.613  -2.776  -0.858  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.822  -1.980   1.752  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.948  -3.128   1.532  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.066  -2.952   2.963  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.809   0.219   0.680  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.173   1.563   0.558  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.219   2.121   1.929  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.199   2.829   2.072  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.266   2.426  -0.078  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.547   1.748   0.276  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.234   0.255   0.315  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.685   1.520  -0.092  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.240   3.426   0.331  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.147   2.454  -1.150  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.884   2.085   1.248  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.297   1.945  -0.472  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.839  -0.236   1.065  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.386  -0.193  -0.654  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.546   1.808   2.940  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.231   2.311   4.306  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.887   1.467   4.923  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.812   1.982   5.516  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.482   2.211   5.182  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.167   2.720   6.590  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.597   3.061   4.570  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.333   1.238   2.798  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.083   3.342   4.248  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.801   1.180   5.237  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.194   3.188   6.594  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.169   1.891   7.283  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.915   3.439   6.889  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.166   3.798   3.910  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.144   3.557   5.358  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.268   2.425   4.010  1.00  0.00           H  
ATOM    666  N   THR A  45       0.799   0.168   4.798  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.846  -0.719   5.391  1.00  0.00           C  
ATOM    668  C   THR A  45       3.224  -0.401   4.809  1.00  0.00           C  
ATOM    669  O   THR A  45       4.223  -0.457   5.499  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.517  -2.182   5.094  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.197  -2.474   5.534  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.515  -3.079   5.825  1.00  0.00           C  
ATOM    673  H   THR A  45       0.038  -0.226   4.323  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.870  -0.573   6.460  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.594  -2.359   4.034  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.229  -3.010   4.861  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.149  -4.095   5.837  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.638  -2.730   6.839  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.465  -3.045   5.314  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.300  -0.094   3.542  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.632   0.193   2.938  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.002   1.664   3.134  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.093   2.085   2.804  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.604  -0.151   1.450  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.624  -1.951   1.249  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.488  -0.072   2.987  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.375  -0.419   3.427  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.704   0.249   1.004  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.468   0.274   0.967  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.123   2.446   3.694  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.453   3.878   3.934  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.273   4.708   2.661  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.018   5.635   2.412  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.257   2.088   3.977  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.805   4.266   4.707  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.479   3.953   4.263  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.286   4.408   1.865  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.065   5.213   0.632  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.846   6.100   0.856  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.583   7.026   0.113  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.825   4.286  -0.560  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.990   3.328  -0.707  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.267   3.674  -0.234  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.792   2.087  -1.321  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.334   2.781  -0.380  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.861   1.196  -1.466  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.132   1.543  -0.995  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.678   3.672   2.085  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.924   5.837   0.442  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.917   3.723  -0.398  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.729   4.873  -1.460  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.430   4.628   0.241  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.811   1.816  -1.685  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.315   3.048  -0.015  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.709   0.243  -1.941  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.956   0.854  -1.103  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.115   5.832   1.899  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.081   6.661   2.215  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.021   7.072   3.685  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.747   6.533   4.458  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.351   5.854   1.958  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.935   6.164   0.272  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.363   5.086   2.487  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.078   7.542   1.594  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.142   4.803   2.081  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.115   6.153   2.663  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.824   8.019   4.083  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.809   8.456   5.507  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.026   7.865   6.226  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.154   8.188   5.905  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.870   9.981   5.571  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.213  10.573   4.666  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.249  10.519   3.209  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -1.184  11.229   2.876  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.343   9.769   2.449  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.438   8.441   3.446  1.00  0.00           H  
ATOM    737  HA  GLU A  50       0.099   8.114   5.976  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.842  10.317   5.242  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.703  10.305   6.588  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.394  11.600   4.950  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       1.122  10.002   4.776  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.809   7.001   7.186  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -2.916   6.360   7.947  1.00  0.00           C  
ATOM    744  C   PRO A  51      -3.986   7.367   8.377  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.156   7.058   8.226  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.225   5.767   9.172  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.804   5.546   8.769  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.488   6.545   7.654  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -3.615   8.429   8.848  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.360   5.568   7.365  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.279   6.459  10.001  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.681   4.826   9.440  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.152   5.716   9.614  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.674   4.540   8.400  1.00  0.00           H  
ATOM    755  HD2 PRO A  51       0.086   7.374   8.045  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.045   6.059   6.850  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1     -21.013   9.508 -14.493  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -20.254  10.609 -15.149  1.00  0.00           C  
ATOM      3  C   ASN A   1     -19.631  11.508 -14.078  1.00  0.00           C  
ATOM      4  O   ASN A   1     -18.671  12.211 -14.326  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -21.203  11.436 -16.018  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -20.390  12.296 -16.989  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -19.175  12.295 -16.948  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -21.014  13.036 -17.866  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -19.473  10.190 -15.767  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -21.851  10.775 -16.577  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -21.800  12.078 -15.387  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -21.993  13.037 -17.897  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -20.504  13.587 -18.493  1.00  0.00           H  
ATOM     14  N   ASP A   2     -20.171  11.494 -12.890  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -19.609  12.352 -11.808  1.00  0.00           C  
ATOM     16  C   ASP A   2     -18.226  11.837 -11.410  1.00  0.00           C  
ATOM     17  O   ASP A   2     -18.011  10.648 -11.275  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -20.532  12.309 -10.589  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -21.880  12.937 -10.946  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -21.943  13.624 -11.951  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -22.826  12.721 -10.205  1.00  0.00           O  
ATOM     22  H   ASP A   2     -20.947  10.923 -12.708  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -19.527  13.370 -12.160  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -20.681  11.283 -10.287  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -20.082  12.861  -9.777  1.00  0.00           H  
ATOM     26  N   ILE A   3     -17.290  12.722 -11.212  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -15.924  12.284 -10.811  1.00  0.00           C  
ATOM     28  C   ILE A   3     -15.942  11.885  -9.335  1.00  0.00           C  
ATOM     29  O   ILE A   3     -14.939  11.483  -8.779  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -14.938  13.435 -11.005  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -14.942  13.877 -12.470  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -13.535  12.966 -10.617  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -14.101  15.145 -12.621  1.00  0.00           C  
ATOM     34  H   ILE A   3     -17.486  13.676 -11.320  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -15.621  11.440 -11.412  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -15.227  14.264 -10.375  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -14.524  13.090 -13.084  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -15.955  14.079 -12.784  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -13.343  13.217  -9.585  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -12.805  13.453 -11.248  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.465  11.897 -10.747  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -13.058  14.907 -12.470  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -14.413  15.874 -11.887  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -14.236  15.552 -13.613  1.00  0.00           H  
ATOM     45  N   ARG A   4     -17.072  12.002  -8.696  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -17.151  11.639  -7.254  1.00  0.00           C  
ATOM     47  C   ARG A   4     -17.064  10.119  -7.105  1.00  0.00           C  
ATOM     48  O   ARG A   4     -17.116   9.590  -6.013  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -18.477  12.135  -6.674  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -18.525  13.661  -6.749  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -19.779  14.168  -6.034  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -20.986  13.548  -6.650  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -22.176  13.957  -6.309  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -22.314  14.909  -5.428  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -23.231  13.412  -6.848  1.00  0.00           N  
ATOM     56  H   ARG A   4     -17.868  12.335  -9.162  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -16.331  12.100  -6.722  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -19.296  11.719  -7.242  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -18.557  11.824  -5.643  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -17.648  14.074  -6.273  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -18.555  13.971  -7.783  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -19.731  13.902  -4.989  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -19.839  15.243  -6.129  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -20.883  12.832  -7.311  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -21.506  15.327  -5.013  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -23.226  15.224  -5.169  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -23.127  12.682  -7.525  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -24.144  13.725  -6.586  1.00  0.00           H  
ATOM     69  N   THR A   5     -16.927   9.414  -8.196  1.00  0.00           N  
ATOM     70  CA  THR A   5     -16.829   7.933  -8.116  1.00  0.00           C  
ATOM     71  C   THR A   5     -15.359   7.524  -8.217  1.00  0.00           C  
ATOM     72  O   THR A   5     -14.993   6.398  -7.940  1.00  0.00           O  
ATOM     73  CB  THR A   5     -17.611   7.309  -9.277  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -17.618   5.895  -9.138  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -16.943   7.692 -10.599  1.00  0.00           C  
ATOM     76  H   THR A   5     -16.885   9.859  -9.063  1.00  0.00           H  
ATOM     77  HA  THR A   5     -17.241   7.594  -7.180  1.00  0.00           H  
ATOM     78  HB  THR A   5     -18.625   7.679  -9.271  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -16.839   5.551  -9.582  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -16.282   8.531 -10.437  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -17.701   7.965 -11.319  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -16.377   6.853 -10.972  1.00  0.00           H  
ATOM     83  N   ALA A   6     -14.512   8.437  -8.606  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -13.062   8.116  -8.721  1.00  0.00           C  
ATOM     85  C   ALA A   6     -12.417   8.186  -7.337  1.00  0.00           C  
ATOM     86  O   ALA A   6     -11.237   7.946  -7.178  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -12.388   9.129  -9.649  1.00  0.00           C  
ATOM     88  H   ALA A   6     -14.831   9.339  -8.819  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -12.943   7.122  -9.125  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -12.784  10.116  -9.455  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -12.582   8.862 -10.678  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -11.323   9.129  -9.473  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.184   8.520  -6.336  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.619   8.613  -4.960  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.424   9.569  -4.964  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.769   9.760  -5.969  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.164   7.228  -4.497  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.132   8.712  -6.489  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.376   8.987  -4.287  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.652   6.471  -5.092  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.426   7.094  -3.457  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.094   7.144  -4.612  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.133  10.170  -3.845  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.979  11.109  -3.782  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.761  10.369  -3.231  1.00  0.00           C  
ATOM    106  O   ASP A   8      -7.704  10.940  -3.046  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -10.329  12.282  -2.865  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -11.388  13.156  -3.539  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -11.682  12.909  -4.699  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -11.884  14.060  -2.889  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.671  10.002  -3.044  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.759  11.479  -4.773  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -10.717  11.901  -1.932  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -9.444  12.869  -2.677  1.00  0.00           H  
ATOM    115  N   MET A   9      -8.906   9.101  -2.969  1.00  0.00           N  
ATOM    116  CA  MET A   9      -7.768   8.310  -2.427  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.115   9.073  -1.279  1.00  0.00           C  
ATOM    118  O   MET A   9      -5.997   8.796  -0.891  1.00  0.00           O  
ATOM    119  CB  MET A   9      -6.736   8.061  -3.530  1.00  0.00           C  
ATOM    120  CG  MET A   9      -7.183   6.880  -4.394  1.00  0.00           C  
ATOM    121  SD  MET A   9      -6.211   5.414  -3.959  1.00  0.00           S  
ATOM    122  CE  MET A   9      -6.849   5.192  -2.279  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.770   8.667  -3.128  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.139   7.367  -2.063  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -6.646   8.945  -4.145  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -5.781   7.834  -3.083  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -8.231   6.683  -4.222  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -7.027   7.118  -5.436  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.497   4.249  -1.885  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.926   5.192  -2.297  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.499   6.001  -1.651  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.805  10.026  -0.723  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.228  10.794   0.409  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.033   9.859   1.599  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.116  10.017   2.383  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.177  11.925   0.795  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.565  12.739   1.937  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.563  13.802   2.395  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.662  13.821   1.866  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.212  14.579   3.268  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.710  10.228  -1.043  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.274  11.206   0.113  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.337  12.569  -0.060  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.121  11.510   1.116  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.332  12.080   2.764  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.661  13.220   1.594  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.885   8.881   1.739  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.745   7.933   2.874  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.150   6.627   2.358  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.709   5.974   1.499  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.122   7.658   3.482  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.713   8.941   3.999  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.725   9.612   3.330  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.445   9.688   5.121  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -11.027  10.711   4.046  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.277  10.802   5.144  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.613   8.768   1.096  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.096   8.360   3.623  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.772   7.242   2.728  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -9.022   6.955   4.296  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.142   9.338   2.487  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.704   9.448   5.869  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.784  11.428   3.767  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.305  11.506   5.826  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.021   6.239   2.875  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.385   4.973   2.413  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.441   3.935   3.536  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.210   4.239   4.686  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.930   5.247   2.045  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.862   6.532   0.773  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.587   6.783   3.565  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.912   4.599   1.549  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.396   5.579   2.919  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.478   4.344   1.668  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.747   2.710   3.206  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.818   1.650   4.250  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.136   0.381   3.740  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.103   0.120   2.553  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.283   1.348   4.568  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.929   2.487   2.269  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.320   1.991   5.145  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.916   1.862   3.862  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.511   1.684   5.568  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.455   0.284   4.497  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.602  -0.418   4.622  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.940  -1.674   4.177  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.015  -2.685   3.767  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.050  -2.790   4.393  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.095  -2.251   5.319  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.989  -2.550   6.525  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.196  -2.465   6.380  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.450  -2.861   7.574  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.647  -0.197   5.577  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.305  -1.464   3.331  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.620  -3.165   4.988  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.338  -1.536   5.603  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.789  -3.420   2.715  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.816  -4.407   2.277  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.056  -5.428   3.388  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.134  -5.911   4.015  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.329  -5.139   1.024  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.305  -4.914  -0.139  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.821  -6.265  -0.641  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.045  -7.207  -0.652  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.982  -6.335  -1.005  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.953  -3.319   2.212  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.739  -3.890   2.063  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.353  -4.768   0.750  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.264  -6.196   1.234  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.136  -4.313   0.191  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.792  -4.408  -0.941  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.291  -5.765   3.630  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.599  -6.761   4.689  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.457  -8.172   4.116  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.229  -9.124   4.834  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.032  -6.552   5.176  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.002  -6.848   4.031  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.426  -6.513   4.473  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.415  -7.073   3.452  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.046  -8.306   4.001  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.018  -5.366   3.107  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.917  -6.636   5.515  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.233  -7.220   6.000  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.158  -5.531   5.498  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.738  -6.246   3.174  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.945  -7.893   3.770  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.614  -6.954   5.440  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.541  -5.443   4.534  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.180  -6.337   3.250  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -11.894  -7.313   2.538  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.905  -8.339   5.030  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.609  -9.143   3.563  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -14.065  -8.298   3.793  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.595  -8.314   2.825  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.472  -9.663   2.206  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.012  -9.925   1.828  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.656 -11.009   1.410  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.344  -9.725   0.951  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.804  -9.477   1.334  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.359 -10.183   2.152  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.450  -8.489   0.780  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.781  -7.531   2.263  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.800 -10.413   2.910  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.021  -8.970   0.250  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.254 -10.700   0.495  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.000  -7.913   0.127  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.386  -8.319   1.018  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.166  -8.942   1.973  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.733  -9.140   1.619  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.891  -9.117   2.895  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.082  -8.287   3.761  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.276  -8.018   0.688  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.921  -8.353   0.118  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.823  -9.173  -1.011  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.765  -7.841   0.715  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.566  -9.483  -1.544  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.492  -8.148   0.182  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.591  -8.970  -0.948  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.473  -8.075   2.310  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.609 -10.092   1.124  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.986  -7.905  -0.116  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.211  -7.094   1.243  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.717  -9.568  -1.471  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.840  -7.212   1.588  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.490 -10.116  -2.415  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.383  -7.751   0.641  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.562  -9.207  -1.358  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.960 -10.022   3.018  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.111 -10.045   4.238  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.010  -9.015   4.086  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.108  -9.328   3.671  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.518 -11.442   4.418  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.651 -12.454   4.592  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.752 -12.031   4.909  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.402 -13.633   4.405  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.820 -10.681   2.307  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.713  -9.796   5.099  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.072 -11.702   3.552  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.106 -11.454   5.299  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.265  -7.787   4.421  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.771  -6.725   4.302  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.885  -6.994   5.309  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.044  -6.726   5.062  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.130  -5.371   4.604  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.398  -5.208   3.649  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.158  -7.561   4.755  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.175  -6.720   3.299  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.094  -5.304   5.658  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.811  -4.580   4.328  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.533  -7.521   6.447  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.553  -7.814   7.488  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.558  -8.829   6.938  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.757  -8.653   7.035  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.841  -8.399   8.709  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.702  -8.227   9.965  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.971  -9.074   9.853  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.600  -9.194  11.199  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.438  -8.283  11.615  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.740  -7.273  10.847  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.975  -8.383  12.800  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.591  -7.726   6.619  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.067  -6.904   7.765  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.899  -7.890   8.848  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.657  -9.450   8.542  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.972  -7.188  10.074  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.138  -8.543  10.829  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.720 -10.056   9.482  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.664  -8.598   9.178  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.378  -9.954  11.776  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.330  -7.194   9.939  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.384  -6.577  11.167  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.743  -9.155  13.391  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.616  -7.685  13.118  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.075  -9.886   6.346  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.997 -10.907   5.778  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.729 -10.315   4.578  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.925 -10.456   4.429  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.187 -12.126   5.332  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.882 -12.787   4.144  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.297 -14.180   3.919  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.921 -14.793   2.712  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.469 -14.501   1.521  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.479 -13.662   1.385  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.010 -15.047   0.467  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.107 -10.003   6.265  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.710 -11.203   6.530  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.118 -12.830   6.147  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.200 -11.813   5.039  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.729 -12.185   3.260  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.937 -12.867   4.347  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.498 -14.799   4.779  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.229 -14.103   3.773  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.669 -15.417   2.811  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.067 -13.240   2.192  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.134 -13.439   0.473  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.772 -15.686   0.570  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.662 -14.826  -0.446  1.00  0.00           H  
ATOM    338  N   SER A  23       4.014  -9.653   3.720  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.654  -9.043   2.530  1.00  0.00           C  
ATOM    340  C   SER A  23       5.660  -7.979   2.982  1.00  0.00           C  
ATOM    341  O   SER A  23       6.698  -7.793   2.378  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.572  -8.414   1.658  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.654  -9.425   1.259  1.00  0.00           O  
ATOM    344  H   SER A  23       3.050  -9.553   3.862  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.170  -9.808   1.968  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.044  -7.662   2.221  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.025  -7.960   0.789  1.00  0.00           H  
ATOM    348  HG  SER A  23       1.993  -9.514   1.949  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.359  -7.278   4.044  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.295  -6.225   4.536  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.599  -6.860   5.026  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.679  -6.447   4.651  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.645  -5.470   5.697  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.619  -4.418   6.235  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.748  -3.271   5.232  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.098  -3.878   7.567  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.518  -7.443   4.517  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.511  -5.533   3.736  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.743  -4.986   5.352  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.400  -6.165   6.486  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.588  -4.869   6.385  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.441  -3.553   4.453  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.115  -2.390   5.739  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.783  -3.060   4.797  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.411  -4.533   8.366  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       5.020  -3.833   7.541  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.497  -2.888   7.735  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.511  -7.855   5.865  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.753  -8.499   6.376  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.447  -9.225   5.229  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.633  -9.485   5.269  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.402  -9.489   7.487  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.529 -10.603   6.919  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.038 -11.494   8.058  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.264 -12.634   7.496  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.258 -13.128   8.162  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.940 -12.637   9.329  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.568 -14.115   7.660  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.634  -8.174   6.159  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.413  -7.738   6.768  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.309  -9.911   7.893  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.864  -8.975   8.269  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.683 -10.165   6.414  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.103 -11.192   6.220  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.885 -11.871   8.611  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.405 -10.919   8.716  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.505 -13.007   6.622  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.468 -11.881   9.713  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.169 -13.019   9.837  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.810 -14.492   6.767  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.795 -14.492   8.171  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.716  -9.544   4.198  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.332 -10.240   3.038  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.082  -9.216   2.187  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.719  -9.552   1.209  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.237 -10.888   2.191  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.597 -12.043   2.960  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.187 -12.584   3.873  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.401 -12.444   2.625  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.763  -9.316   4.184  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.018 -10.997   3.389  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.482 -10.149   1.961  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.666 -11.260   1.275  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.924 -12.004   1.890  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       5.981 -13.188   3.104  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.008  -7.968   2.555  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.711  -6.916   1.773  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.858  -6.525   0.565  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.352  -5.996  -0.411  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.487  -7.722   3.348  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.872  -6.048   2.398  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.662  -7.295   1.430  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.579  -6.784   0.622  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.695  -6.429  -0.524  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.785  -4.925  -0.795  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.839  -4.491  -1.930  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.252  -6.805  -0.179  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.380  -6.689  -1.427  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.428  -5.650  -2.063  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.677  -7.641  -1.727  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.201  -7.211   1.419  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.009  -6.974  -1.404  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.223  -7.821   0.187  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.878  -6.137   0.582  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.809  -4.125   0.236  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.902  -2.651   0.038  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.248  -2.319  -0.602  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.439  -1.263  -1.171  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.815  -1.942   1.392  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.390  -2.565   2.318  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.769  -4.495   1.143  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.100  -2.314  -0.603  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.718  -2.130   1.954  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.705  -0.880   1.236  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.192  -3.211  -0.489  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.539  -2.948  -1.066  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.656  -3.596  -2.448  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.674  -3.491  -3.103  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.601  -3.533  -0.134  1.00  0.00           C  
ATOM    440  CG  ASP A  30      13.995  -3.181  -0.655  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      14.076  -2.415  -1.601  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.957  -3.683  -0.097  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.020  -4.048  -0.011  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.689  -1.882  -1.154  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.472  -3.122   0.858  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      12.494  -4.606  -0.094  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.630  -4.260  -2.900  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.698  -4.905  -4.237  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.021  -4.002  -5.268  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.837  -3.744  -5.200  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.976  -6.250  -4.181  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.264  -7.043  -5.457  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.845  -6.527  -6.390  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.879  -8.286  -5.534  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.815  -4.337  -2.362  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.730  -5.059  -4.515  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.323  -6.808  -3.324  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.914  -6.084  -4.095  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.411  -8.700  -4.779  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.056  -8.807  -6.346  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.766  -3.518  -6.222  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.167  -2.630  -7.257  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.035  -3.377  -7.958  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.049  -2.797  -8.367  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.236  -2.252  -8.283  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.287  -1.359  -7.619  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.088  -0.998  -6.471  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.273  -1.057  -8.270  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.719  -3.738  -6.259  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.780  -1.739  -6.789  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.709  -3.149  -8.657  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.777  -1.719  -9.101  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.180  -4.663  -8.103  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.132  -5.471  -8.779  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.863  -5.501  -7.925  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.780  -5.735  -8.424  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.649  -6.897  -8.980  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.706  -7.660  -9.910  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.782  -7.046 -10.419  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.922  -8.847 -10.099  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.988  -5.101  -7.763  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.908  -5.035  -9.740  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.637  -6.862  -9.416  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.696  -7.400  -8.025  1.00  0.00           H  
ATOM    485  N   LYS A  34       6.981  -5.279  -6.641  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.771  -5.312  -5.773  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.487  -3.912  -5.228  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.558  -3.709  -4.471  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.005  -6.265  -4.603  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.571  -7.585  -5.126  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.465  -8.650  -4.034  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.104  -9.951  -4.522  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.809 -11.044  -3.553  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.862  -5.095  -6.252  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.922  -5.652  -6.347  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.702  -5.821  -3.909  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.067  -6.455  -4.103  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.018  -7.897  -5.998  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.610  -7.447  -5.388  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.975  -8.307  -3.146  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.423  -8.826  -3.807  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.703 -10.209  -5.490  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.174  -9.819  -4.599  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.499 -11.890  -4.071  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.056 -10.737  -2.905  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.666 -11.267  -3.010  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.274  -2.941  -5.600  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.028  -1.565  -5.092  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.623  -1.125  -5.495  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.885  -0.572  -4.700  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.063  -0.601  -5.677  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.320  -0.590  -4.803  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.349   0.369  -5.405  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.955  -0.114  -3.393  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.020  -3.116  -6.211  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.104  -1.566  -4.016  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.327  -0.926  -6.674  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.648   0.392  -5.722  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.737  -1.582  -4.754  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.341  -0.041  -5.277  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.288   1.324  -4.904  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.145   0.500  -6.457  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.026   0.436  -3.430  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.738   0.526  -3.014  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.843  -0.969  -2.743  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.237  -1.381  -6.712  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.871  -0.996  -7.152  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.853  -1.828  -6.374  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.809  -1.347  -5.979  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.718  -1.259  -8.651  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.354  -0.751  -9.125  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.489  -0.154 -10.526  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.354  -1.912  -9.164  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.842  -1.839  -7.332  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.709   0.054  -6.948  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.502  -0.740  -9.186  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.795  -2.319  -8.840  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.999   0.009  -8.444  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       1.765  -0.932 -11.223  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.250   0.613 -10.520  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.545   0.278 -10.825  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.307  -2.312 -10.167  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.623  -1.554  -8.874  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.669  -2.686  -8.482  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.153  -3.078  -6.149  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.208  -3.948  -5.400  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.996  -3.371  -3.999  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.099  -3.363  -3.481  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.799  -5.355  -5.286  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.037  -5.918  -6.688  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.523  -7.364  -6.586  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.827  -7.789  -5.483  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.582  -8.022  -7.611  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.002  -3.444  -6.474  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.263  -3.993  -5.920  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.735  -5.310  -4.750  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.110  -5.993  -4.756  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.115  -5.886  -7.251  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.786  -5.324  -7.191  1.00  0.00           H  
ATOM    560  N   MET A  38       2.040  -2.886  -3.388  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.904  -2.308  -2.021  1.00  0.00           C  
ATOM    562  C   MET A  38       1.136  -0.991  -2.087  1.00  0.00           C  
ATOM    563  O   MET A  38       0.207  -0.765  -1.337  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.296  -2.053  -1.457  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.990  -3.390  -1.206  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.111  -4.293   0.094  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.241  -5.460  -0.984  1.00  0.00           C  
ATOM    568  H   MET A  38       2.915  -2.903  -3.826  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.377  -2.998  -1.382  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.867  -1.479  -2.170  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.213  -1.506  -0.531  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.981  -3.972  -2.115  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.010  -3.217  -0.899  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.976  -4.970  -1.910  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.345  -5.804  -0.494  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.883  -6.306  -1.189  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.504  -0.124  -2.986  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.782   1.171  -3.100  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.697   0.881  -3.321  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.561   1.650  -2.947  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.250  -0.327  -3.589  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.913   1.739  -2.190  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.169   1.730  -3.938  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.992  -0.228  -3.936  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.408  -0.592  -4.201  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.953  -1.471  -3.070  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.003  -1.207  -2.519  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.482  -1.358  -5.523  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.880  -1.883  -5.727  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.271  -3.077  -5.111  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.781  -1.182  -6.537  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.565  -3.572  -5.304  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.076  -1.677  -6.731  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.469  -2.872  -6.114  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.745  -3.359  -6.306  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.273  -0.828  -4.230  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.002   0.307  -4.275  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.224  -0.696  -6.336  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.788  -2.185  -5.498  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.574  -3.615  -4.484  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.479  -0.262  -7.012  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.866  -4.492  -4.827  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.773  -1.137  -7.355  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.902  -4.045  -5.653  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.258  -2.525  -2.733  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.753  -3.426  -1.653  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.416  -2.863  -0.271  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.274  -2.757   0.583  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.119  -4.811  -1.807  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.724  -5.515  -2.997  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.012  -6.056  -2.906  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.000  -5.631  -4.191  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.578  -6.708  -4.007  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.566  -6.283  -5.291  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.855  -6.823  -5.199  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.413  -7.465  -6.284  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.422  -2.729  -3.193  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.826  -3.521  -1.740  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.055  -4.706  -1.955  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.300  -5.391  -0.916  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.570  -5.968  -1.987  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.005  -5.219  -4.262  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.572  -7.123  -3.936  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.009  -6.373  -6.212  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.816  -7.360  -7.028  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.179  -2.518  -0.024  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.827  -1.991   1.324  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.007  -0.704   1.212  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.176  -0.686   1.502  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.021  -3.043   2.081  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.764  -4.668   1.813  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.488  -2.620  -0.712  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.730  -1.787   1.869  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.998  -3.047   1.725  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.036  -2.814   3.135  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.639   0.369   0.822  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.032   1.695   0.693  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.453   2.242   2.058  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.449   2.925   2.194  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.043   2.591   0.072  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.341   1.938   0.412  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.063   0.439   0.462  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.881   1.631   0.033  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -0.997   3.583   0.501  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.922   2.637  -0.999  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.688   2.285   1.376  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.077   2.147  -0.348  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.676  -0.029   1.219  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.229  -0.014  -0.501  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.312   1.941   3.070  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.022   2.430   4.435  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.147   1.577   5.029  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.078   2.080   5.622  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.220   2.321   5.320  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.881   2.769   6.742  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.328   3.211   4.754  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.112   1.389   2.931  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.338   3.461   4.382  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.556   1.295   5.340  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.139   3.123   6.776  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.996   1.936   7.419  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.547   3.567   7.037  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.328   3.143   3.676  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.156   4.234   5.051  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.282   2.882   5.134  1.00  0.00           H  
ATOM    666  N   THR A  45       1.052   0.282   4.887  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.093  -0.624   5.455  1.00  0.00           C  
ATOM    668  C   THR A  45       3.472  -0.327   4.856  1.00  0.00           C  
ATOM    669  O   THR A  45       4.476  -0.405   5.535  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.723  -2.075   5.148  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.410  -2.342   5.622  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.720  -3.009   5.832  1.00  0.00           C  
ATOM    673  H   THR A  45       0.282  -0.099   4.416  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.135  -0.490   6.525  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.766  -2.235   4.083  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.179  -3.237   5.364  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.325  -4.014   5.847  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.892  -2.675   6.845  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.651  -2.998   5.288  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.542  -0.016   3.590  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.876   0.245   2.975  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.287   1.710   3.168  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.388   2.097   2.834  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.830  -0.097   1.488  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.783  -1.897   1.294  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.728   0.023   3.043  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.609  -0.384   3.455  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.944   0.335   1.044  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.706   0.295   0.999  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.432   2.519   3.729  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.805   3.943   3.965  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.628   4.777   2.693  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.384   5.695   2.440  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.555   2.187   4.014  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.178   4.349   4.745  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.838   3.991   4.277  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.631   4.490   1.902  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.408   5.299   0.670  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.185   6.176   0.889  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.901   7.076   0.124  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.158   4.379  -0.524  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.305   3.408  -0.688  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.596   3.742  -0.252  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.073   2.168  -1.289  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.647   2.834  -0.420  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.124   1.264  -1.458  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.411   1.594  -1.025  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.019   3.761   2.128  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.266   5.924   0.479  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.242   3.827  -0.362  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.063   4.976  -1.419  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.783   4.695   0.213  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.079   1.908  -1.622  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.642   3.089  -0.087  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.942   0.309  -1.924  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.222   0.894  -1.156  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.461   5.917   1.937  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.252   6.731   2.225  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.051   6.670   3.721  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.596   5.960   4.466  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.932   6.178   1.435  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.131   7.503   1.143  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.716   5.184   2.536  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.432   7.754   1.936  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.584   5.793   0.489  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.399   5.385   1.998  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.026   7.409   4.169  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.364   7.393   5.619  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.666   6.616   5.833  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.467   6.472   4.932  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.540   8.828   6.113  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.266   9.281   6.828  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.450  10.711   7.341  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.354  11.624   6.538  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -0.687  10.867   8.528  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.535   7.975   3.553  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.566   6.917   6.168  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.730   9.477   5.271  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.372   8.874   6.799  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.066   8.622   7.662  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.565   9.252   6.139  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.873   6.130   7.024  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.098   5.358   7.374  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.349   6.241   7.395  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.342   7.260   6.722  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.807   4.808   8.772  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.749   5.693   9.344  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.959   6.263   8.166  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.292   5.884   8.083  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.231   4.538   6.688  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.700   4.849   9.381  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.443   3.795   8.707  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.204   6.496   9.910  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.091   5.122   9.979  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.719   7.303   8.343  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -1.063   5.686   7.997  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1     -22.961  19.862  -7.773  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -22.091  20.607  -6.818  1.00  0.00           C  
ATOM      3  C   ASN A   1     -22.357  20.112  -5.393  1.00  0.00           C  
ATOM      4  O   ASN A   1     -22.627  20.886  -4.497  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -22.388  22.111  -6.904  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.005  22.630  -8.292  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -21.245  22.000  -9.000  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.499  23.764  -8.712  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -21.057  20.433  -7.069  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -23.441  22.282  -6.731  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -21.811  22.633  -6.155  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -23.108  24.277  -8.140  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -22.265  24.099  -9.604  1.00  0.00           H  
ATOM     14  N   ASP A   2     -22.277  18.826  -5.177  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -22.517  18.288  -3.807  1.00  0.00           C  
ATOM     16  C   ASP A   2     -21.334  18.654  -2.909  1.00  0.00           C  
ATOM     17  O   ASP A   2     -20.201  18.684  -3.346  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -22.654  16.765  -3.869  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -23.905  16.396  -4.669  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -24.729  17.271  -4.881  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -24.016  15.244  -5.057  1.00  0.00           O  
ATOM     22  H   ASP A   2     -22.055  18.218  -5.912  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -23.423  18.716  -3.405  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -21.782  16.345  -4.348  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -22.741  16.372  -2.868  1.00  0.00           H  
ATOM     26  N   ILE A   3     -21.581  18.936  -1.658  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -20.462  19.299  -0.742  1.00  0.00           C  
ATOM     28  C   ILE A   3     -19.725  18.029  -0.314  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.722  18.083   0.369  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -21.019  20.002   0.497  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -21.824  21.231   0.061  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -19.860  20.442   1.396  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -22.595  21.799   1.254  1.00  0.00           C  
ATOM     34  H   ILE A   3     -22.502  18.906  -1.321  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -19.776  19.959  -1.254  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -21.659  19.322   1.041  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -21.150  21.983  -0.324  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -22.522  20.945  -0.711  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -18.927  20.324   0.862  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -19.841  19.831   2.286  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -19.988  21.479   1.673  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -23.137  21.005   1.743  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -23.291  22.548   0.908  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -21.903  22.246   1.951  1.00  0.00           H  
ATOM     45  N   ARG A   4     -20.215  16.887  -0.706  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -19.543  15.615  -0.319  1.00  0.00           C  
ATOM     47  C   ARG A   4     -18.247  15.473  -1.110  1.00  0.00           C  
ATOM     48  O   ARG A   4     -17.500  14.531  -0.937  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -20.462  14.439  -0.646  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -21.760  14.566   0.149  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -22.647  13.353  -0.130  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -24.027  13.622   0.364  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -24.251  13.731   1.643  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -23.264  13.605   2.487  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -25.460  13.964   2.078  1.00  0.00           N  
ATOM     56  H   ARG A   4     -21.026  16.864  -1.254  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -19.327  15.625   0.740  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -20.683  14.444  -1.705  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -19.967  13.515  -0.385  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -21.533  14.613   1.205  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -22.278  15.466  -0.148  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.675  13.163  -1.192  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -22.246  12.489   0.378  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -24.766  13.718  -0.274  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -22.340  13.424   2.151  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -23.430  13.690   3.470  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -26.216  14.059   1.429  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -25.630  14.048   3.060  1.00  0.00           H  
ATOM     69  N   THR A   5     -17.978  16.404  -1.980  1.00  0.00           N  
ATOM     70  CA  THR A   5     -16.737  16.332  -2.791  1.00  0.00           C  
ATOM     71  C   THR A   5     -15.554  16.799  -1.947  1.00  0.00           C  
ATOM     72  O   THR A   5     -14.450  16.942  -2.432  1.00  0.00           O  
ATOM     73  CB  THR A   5     -16.877  17.244  -4.008  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -16.063  16.746  -5.058  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -16.430  18.663  -3.644  1.00  0.00           C  
ATOM     76  H   THR A   5     -18.599  17.151  -2.103  1.00  0.00           H  
ATOM     77  HA  THR A   5     -16.576  15.317  -3.117  1.00  0.00           H  
ATOM     78  HB  THR A   5     -17.908  17.266  -4.326  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -15.295  16.328  -4.660  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -16.805  19.359  -4.378  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -15.351  18.705  -3.625  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -16.816  18.923  -2.671  1.00  0.00           H  
ATOM     83  N   ALA A   6     -15.780  17.046  -0.688  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -14.672  17.512   0.194  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.729  16.346   0.491  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.724  16.502   1.155  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.253  18.047   1.504  1.00  0.00           C  
ATOM     88  H   ALA A   6     -16.682  16.929  -0.321  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -14.125  18.298  -0.304  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -14.613  18.825   1.889  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.316  17.244   2.223  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -16.240  18.448   1.325  1.00  0.00           H  
ATOM     93  N   ALA A   7     -14.049  15.177   0.013  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -13.174  13.998   0.269  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.891  14.108  -0.561  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.921  14.442  -1.727  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.929  12.726  -0.118  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.866  15.073  -0.517  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.923  13.961   1.319  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.220  11.944  -0.347  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -14.541  12.923  -0.983  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.556  12.414   0.705  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.761  13.821   0.035  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.470  13.899  -0.712  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.911  12.490  -0.930  1.00  0.00           C  
ATOM    106  O   ASP A   8      -7.812  12.318  -1.420  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -8.464  14.719   0.097  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -8.905  16.182   0.129  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -9.746  16.543  -0.676  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -8.389  16.919   0.954  1.00  0.00           O  
ATOM    111  H   ASP A   8     -10.762  13.550   0.977  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.634  14.375  -1.669  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -8.417  14.335   1.106  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.488  14.647  -0.360  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.656  11.481  -0.566  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.163  10.085  -0.744  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.688  10.007  -0.350  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.989   9.074  -0.697  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.327   9.663  -2.205  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.747   9.142  -2.417  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.724   7.333  -2.504  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.366   7.014  -0.756  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.538  11.641  -0.171  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.735   9.425  -0.113  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.151  10.512  -2.848  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.620   8.880  -2.436  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.373   9.456  -1.595  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.141   9.542  -3.339  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.346   7.298  -0.538  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.494   5.964  -0.549  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -11.047   7.584  -0.140  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.211  10.984   0.366  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -5.781  10.981   0.785  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.558   9.887   1.831  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.444   9.623   2.239  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -5.427  12.350   1.383  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -3.918  12.438   1.636  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -3.576  13.804   2.238  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -4.494  14.568   2.489  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -2.400  14.063   2.436  1.00  0.00           O  
ATOM    141  H   GLU A  10      -7.795  11.725   0.629  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.155  10.790  -0.074  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -5.722  13.128   0.693  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -5.954  12.479   2.317  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -3.625  11.660   2.325  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -3.387  12.314   0.704  1.00  0.00           H  
ATOM    147  N   HIS A  11      -6.606   9.249   2.273  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.442   8.183   3.293  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.519   6.818   2.622  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.490   6.483   1.975  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.564   8.291   4.324  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.695   9.717   4.778  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.701  10.549   4.308  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -6.956  10.477   5.650  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.544  11.749   4.895  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.493  11.757   5.719  1.00  0.00           N  
ATOM    157  H   HIS A  11      -7.496   9.471   1.937  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.488   8.291   3.785  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.495   7.969   3.878  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.337   7.662   5.172  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.401  10.306   3.665  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.091  10.135   6.199  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.187  12.600   4.722  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.167  12.510   6.255  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.511   6.018   2.798  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.520   4.660   2.204  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.541   3.659   3.348  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.261   3.999   4.480  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.267   4.437   1.365  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.932   5.904   0.363  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.752   6.308   3.343  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.401   4.532   1.591  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.427   4.246   2.018  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.420   3.585   0.716  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.877   2.439   3.078  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.915   1.439   4.171  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.287   0.130   3.696  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.344  -0.207   2.529  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.367   1.209   4.577  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.107   2.180   2.160  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.360   1.813   5.020  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.400   0.782   5.568  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.835   0.534   3.875  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.892   2.154   4.573  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.694  -0.618   4.586  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.074  -1.904   4.167  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.170  -2.870   3.730  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.185  -3.014   4.380  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.281  -2.507   5.330  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.098  -1.595   5.650  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.631  -0.928   4.743  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.673  -1.584   6.794  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.659  -0.337   5.523  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.411  -1.723   3.337  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.918  -2.596   6.198  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.914  -3.483   5.049  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.972  -3.531   2.627  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -6.001  -4.487   2.139  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.208  -5.580   3.187  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.269  -6.061   3.786  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.520  -5.112   0.833  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.273  -4.486  -0.346  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.293  -2.960  -0.205  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.486  -2.439   0.547  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.121  -2.340  -0.851  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.146  -3.396   2.116  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.932  -3.966   1.972  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.461  -4.938   0.720  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.708  -6.174   0.853  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.782  -4.755  -1.266  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.287  -4.857  -0.358  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.427  -5.975   3.416  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.685  -7.033   4.429  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.420  -8.411   3.821  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.078  -9.350   4.513  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.138  -6.947   4.888  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.066  -7.310   3.733  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.510  -7.054   4.165  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.470  -7.659   3.146  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.365  -6.590   2.621  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.174  -5.572   2.925  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.033  -6.884   5.277  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.298  -7.633   5.706  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.352  -5.940   5.216  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.830  -6.702   2.872  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.946  -8.352   3.484  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.677  -7.505   5.131  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.680  -5.989   4.231  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -11.908  -8.092   2.331  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.064  -8.424   3.619  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -14.298  -6.665   3.074  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.468  -6.701   1.592  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.955  -5.659   2.832  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.585  -8.544   2.536  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.354  -9.867   1.887  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.879 -10.018   1.511  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.466 -11.038   0.997  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.212  -9.965   0.632  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.675  -9.734   1.004  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.217 -10.423   1.846  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.338  -8.776   0.420  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.870  -7.778   1.995  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.631 -10.656   2.573  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.896  -9.216  -0.081  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.104 -10.946   0.194  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.895  -8.214  -0.251  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.274  -8.614   0.653  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.080  -9.017   1.764  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.633  -9.120   1.423  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.818  -9.128   2.720  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.022  -8.305   3.591  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.217  -7.926   0.558  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.844  -8.176  -0.024  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.702  -7.803   0.690  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.715  -8.775  -1.286  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.569  -8.029   0.150  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.443  -9.000  -1.825  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.698  -8.628  -1.108  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.429  -8.204   2.182  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.454 -10.037   0.881  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.928  -7.796  -0.242  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.191  -7.032   1.166  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.801  -7.341   1.661  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.596  -9.062  -1.841  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.448  -7.739   0.703  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.343  -9.464  -2.797  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.681  -8.803  -1.524  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.903 -10.046   2.858  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.081 -10.098   4.100  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.039  -9.062   3.999  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.139  -9.356   3.576  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.487 -11.498   4.261  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.615 -12.513   4.449  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.743 -12.088   4.639  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.333 -13.698   4.400  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.753 -10.700   2.144  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.705  -9.871   4.952  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.085 -11.749   3.380  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.155 -11.514   5.126  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.244  -7.847   4.373  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.785  -6.776   4.295  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.877  -7.037   5.328  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.039  -6.760   5.108  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.113  -5.438   4.597  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.445  -5.342   3.682  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.141  -7.636   4.705  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.215  -6.753   3.306  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.085  -5.365   5.656  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.761  -4.631   4.294  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.507  -7.563   6.459  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.511  -7.843   7.519  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.546  -8.831   6.984  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.739  -8.637   7.117  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.787  -8.463   8.716  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.633  -8.329   9.989  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.953  -9.092   9.840  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.580  -9.265  11.182  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.338  -8.323  11.675  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.562  -7.240  10.983  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.876  -8.467  12.857  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.562  -7.774   6.614  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.995  -6.925   7.818  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.844  -7.955   8.860  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.602  -9.506   8.518  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.842  -7.285  10.171  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.082  -8.732  10.826  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.766 -10.060   9.400  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.623  -8.531   9.207  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.418 -10.083  11.697  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.152  -7.132  10.077  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.143  -6.517  11.359  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.709  -9.299  13.387  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.454  -7.741  13.232  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.093  -9.891   6.376  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.037 -10.900   5.828  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.780 -10.311   4.631  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.985 -10.421   4.513  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.247 -12.134   5.396  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.946 -12.803   4.219  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.359 -14.197   4.008  1.00  0.00           C  
ATOM    321  NE  ARG A  22       1.966 -14.071   3.498  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       1.441 -15.033   2.794  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.142 -16.102   2.529  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       0.220 -14.918   2.347  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.128 -10.021   6.274  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.746 -11.178   6.591  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.188 -12.828   6.221  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.254 -11.840   5.102  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.793 -12.210   3.328  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       5.000 -12.880   4.426  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.959 -14.736   3.292  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.353 -14.729   4.947  1.00  0.00           H  
ATOM    333  HE  ARG A  22       1.442 -13.267   3.694  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       3.080 -16.181   2.865  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.742 -16.842   1.990  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      -0.309 -14.094   2.547  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      -0.188 -15.657   1.809  1.00  0.00           H  
ATOM    338  N   SER A  23       4.072  -9.679   3.747  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.737  -9.070   2.570  1.00  0.00           C  
ATOM    340  C   SER A  23       5.721  -8.001   3.050  1.00  0.00           C  
ATOM    341  O   SER A  23       6.788  -7.828   2.494  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.676  -8.435   1.675  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.827  -9.453   1.163  1.00  0.00           O  
ATOM    344  H   SER A  23       3.104  -9.595   3.863  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.268  -9.833   2.018  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.088  -7.742   2.252  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.157  -7.910   0.864  1.00  0.00           H  
ATOM    348  HG  SER A  23       1.932  -9.269   1.460  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.365  -7.279   4.080  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.267  -6.213   4.601  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.568  -6.824   5.125  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.647  -6.384   4.788  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.567  -5.478   5.743  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.474  -4.358   6.254  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.478  -3.210   5.248  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.959  -3.857   7.604  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.496  -7.437   4.509  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.491  -5.514   3.810  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.639  -5.062   5.383  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.363  -6.170   6.545  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.481  -4.734   6.369  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.240  -3.389   4.506  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       6.684  -2.282   5.761  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.514  -3.148   4.766  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.893  -4.012   7.665  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.178  -2.804   7.701  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.449  -4.400   8.398  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.478  -7.835   5.945  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.720  -8.457   6.475  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.435  -9.162   5.324  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.617  -9.434   5.383  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.376  -9.466   7.576  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.556 -10.608   6.982  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.078 -11.541   8.096  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.373 -12.702   7.487  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       7.055 -13.599   6.830  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.351 -13.478   6.730  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.443 -14.609   6.275  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.599  -8.181   6.206  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.361  -7.688   6.876  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.289  -9.858   8.002  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.800  -8.976   8.348  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.703 -10.199   6.469  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.164 -11.163   6.284  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.929 -11.891   8.663  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.403 -11.010   8.750  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.401 -12.788   7.572  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.814 -12.703   7.156  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.880 -14.158   6.222  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.452 -14.695   6.350  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.969 -15.301   5.778  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.720  -9.453   4.271  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.350 -10.138   3.109  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.105  -9.117   2.259  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.723  -9.455   1.269  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.264 -10.790   2.258  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.621 -11.935   3.040  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.186 -12.421   3.999  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.456 -12.391   2.670  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.768  -9.220   4.244  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.036 -10.894   3.461  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.511 -10.056   2.011  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.701 -11.175   1.351  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.999 -11.997   1.898  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.041 -13.129   3.162  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.057  -7.871   2.634  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.769  -6.827   1.845  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.923  -6.448   0.633  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.421  -5.937  -0.353  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.550  -7.621   3.432  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.925  -5.955   2.463  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.720  -7.211   1.512  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.645  -6.695   0.695  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.767  -6.349  -0.452  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.814  -4.835  -0.699  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.868  -4.386  -1.826  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.335  -6.775  -0.131  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.476  -6.660  -1.388  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.562  -5.638  -2.045  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.744  -7.595  -1.669  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.266  -7.108   1.497  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.108  -6.868  -1.336  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.334  -7.798   0.216  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.934  -6.133   0.638  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.798  -4.043   0.344  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.847  -2.562   0.152  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.186  -2.183  -0.479  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.347  -1.111  -1.030  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.722  -1.857   1.505  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.260  -2.471   2.375  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.758  -4.420   1.247  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.039  -2.251  -0.495  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.603  -2.053   2.097  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.626  -0.792   1.346  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.153  -3.052  -0.382  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.497  -2.754  -0.955  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.643  -3.398  -2.339  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.672  -3.293  -2.976  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.568  -3.320  -0.016  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.569  -2.540   1.303  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.004  -1.459   1.332  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.136  -3.038   2.262  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.999  -3.901   0.080  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.623  -1.685  -1.039  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.355  -4.361   0.185  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.538  -3.235  -0.481  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.627  -4.068  -2.810  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.718  -4.724  -4.146  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.032  -3.854  -5.201  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.835  -3.659  -5.172  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.018  -6.078  -4.066  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.372  -6.925  -5.286  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.020  -6.460  -6.202  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.969  -8.165  -5.333  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.806  -4.149  -2.283  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.755  -4.869  -4.413  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.330  -6.589  -3.168  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.951  -5.922  -4.037  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.446  -8.537  -4.592  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.191  -8.725  -6.105  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.784  -3.328  -6.132  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.178  -2.470  -7.192  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.081  -3.252  -7.909  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.090  -2.702  -8.350  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.257  -2.055  -8.196  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.241  -1.098  -7.517  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      11.978  -0.713  -6.391  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.240  -0.770  -8.136  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.748  -3.501  -6.136  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.750  -1.591  -6.739  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.785  -2.931  -8.545  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.795  -1.556  -9.037  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.255  -4.536  -8.029  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.243  -5.374  -8.715  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.964  -5.462  -7.875  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.903  -5.759  -8.386  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.825  -6.769  -8.904  1.00  0.00           C  
ATOM    478  CG  ASP A  33       9.920  -6.725  -9.972  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      10.094  -5.678 -10.575  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      10.566  -7.740 -10.172  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.061  -4.954  -7.666  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.013  -4.949  -9.679  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.250  -7.105  -7.969  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.049  -7.446  -9.211  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.049  -5.223  -6.594  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.827  -5.311  -5.744  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.455  -3.921  -5.231  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.466  -3.746  -4.548  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.098  -6.222  -4.549  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.749  -7.516  -5.030  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.724  -8.543  -3.896  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.423  -9.823  -4.351  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.421 -10.235  -3.324  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.909  -4.991  -6.192  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.009  -5.713  -6.324  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.753  -5.720  -3.855  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.163  -6.455  -4.059  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.211  -7.898  -5.884  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.773  -7.318  -5.308  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.235  -8.137  -3.034  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.700  -8.766  -3.636  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.691 -10.607  -4.474  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       7.924  -9.647  -5.291  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       9.362 -10.298  -3.762  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       8.155 -11.162  -2.933  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.444  -9.529  -2.561  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.238  -2.928  -5.547  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.913  -1.560  -5.066  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.498  -1.189  -5.513  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.718  -0.651  -4.750  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.924  -0.568  -5.644  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.158  -0.495  -4.742  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.181   0.450  -5.370  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.758   0.038  -3.364  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.034  -3.082  -6.097  1.00  0.00           H  
ATOM    516  HA  LEU A  35       5.961  -1.539  -3.989  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.222  -0.903  -6.627  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.472   0.406  -5.717  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.590  -1.480  -4.640  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.065   1.437  -4.948  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.022   0.492  -6.438  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.179   0.086  -5.169  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.643  -0.786  -2.677  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.823   0.574  -3.443  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.526   0.706  -2.999  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.147  -1.491  -6.733  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.772  -1.174  -7.203  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.776  -2.018  -6.412  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.714  -1.563  -6.039  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.651  -1.499  -8.694  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.260  -1.103  -9.191  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.372  -0.491 -10.586  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.369  -2.347  -9.255  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.780  -1.939  -7.331  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.566  -0.126  -7.043  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.400  -0.949  -9.245  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.796  -2.557  -8.845  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.826  -0.382  -8.513  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.388  -0.230 -10.946  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.822  -1.209 -11.257  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       1.986   0.397 -10.542  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.657  -2.049  -9.413  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.448  -2.895  -8.328  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.690  -2.976 -10.072  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.118  -3.248  -6.149  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.200  -4.132  -5.379  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.981  -3.539  -3.994  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.105  -3.569  -3.456  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.840  -5.512  -5.234  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.066  -6.112  -6.620  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.586  -7.542  -6.477  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.801  -7.962  -5.352  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.757  -8.194  -7.492  1.00  0.00           O  
ATOM    554  H   GLU A  37       2.980  -3.593  -6.459  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.256  -4.220  -5.895  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.788  -5.417  -4.725  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.189  -6.158  -4.667  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.136  -6.118  -7.169  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.795  -5.519  -7.152  1.00  0.00           H  
ATOM    560  N   MET A  38       2.011  -3.002  -3.408  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.877  -2.406  -2.054  1.00  0.00           C  
ATOM    562  C   MET A  38       1.051  -1.122  -2.130  1.00  0.00           C  
ATOM    563  O   MET A  38       0.165  -0.897  -1.331  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.270  -2.092  -1.524  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.010  -3.401  -1.242  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.163  -4.305   0.078  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.315  -5.520  -0.966  1.00  0.00           C  
ATOM    568  H   MET A  38       2.880  -2.993  -3.863  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.390  -3.107  -1.394  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.813  -1.525  -2.265  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.188  -1.517  -0.618  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.024  -4.002  -2.139  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.024  -3.187  -0.941  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.923  -6.411  -1.045  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.157  -5.110  -1.950  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.360  -5.768  -0.526  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.323  -0.285  -3.087  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.538   0.974  -3.212  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.931   0.616  -3.427  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.824   1.369  -3.093  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.036  -0.485  -3.729  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.647   1.557  -2.308  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       0.898   1.543  -4.055  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.179  -0.532  -3.993  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.577  -0.966  -4.252  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.077  -1.842  -3.102  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.130  -1.609  -2.542  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.602  -1.774  -5.549  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.960  -2.395  -5.730  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.261  -3.607  -5.099  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.916  -1.766  -6.533  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.521  -4.189  -5.268  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.176  -2.348  -6.703  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.479  -3.560  -6.071  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.724  -4.130  -6.238  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.436  -1.114  -4.256  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.216  -0.103  -4.353  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.391  -1.120  -6.383  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.854  -2.552  -5.503  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.521  -4.091  -4.481  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.681  -0.833  -7.021  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.754  -5.125  -4.781  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.916  -1.863  -7.323  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.320  -3.448  -6.558  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.342  -2.863  -2.760  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.784  -3.768  -1.665  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.493  -3.149  -0.298  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.350  -3.099   0.560  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.058  -5.110  -1.786  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.610  -5.875  -2.971  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.864  -6.496  -2.884  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.871  -5.961  -4.158  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.376  -7.202  -3.982  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.383  -6.668  -5.255  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.635  -7.288  -5.168  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.139  -7.985  -6.251  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.505  -3.042  -3.231  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.845  -3.935  -1.755  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.003  -4.933  -1.930  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.207  -5.683  -0.885  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.436  -6.432  -1.972  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.908  -5.483  -4.228  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.342  -7.683  -3.912  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.813  -6.733  -6.169  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.621  -8.786  -6.357  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.296  -2.685  -0.067  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.998  -2.097   1.267  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.182  -0.813   1.134  1.00  0.00           C  
ATOM    629  O   CYS A  42       0.999  -0.791   1.424  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.217  -3.108   2.101  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.891  -4.760   1.831  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.601  -2.734  -0.756  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.924  -1.877   1.767  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.822  -3.088   1.815  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.311  -2.853   3.144  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.810   0.258   0.724  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.131   1.579   0.581  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.276   2.141   1.946  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.275   2.820   2.086  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.194   2.470  -0.069  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.497   1.836   0.282  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.233   0.335   0.351  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.725   1.498  -0.064  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.138   3.471   0.333  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.069   2.486  -1.140  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.834   2.198   1.245  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.233   2.044  -0.475  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.856  -0.122   1.107  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.396  -0.126  -0.610  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.501   1.855   2.956  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.174   2.357   4.320  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.937   1.496   4.926  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.855   1.990   5.549  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.419   2.269   5.201  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.113   2.848   6.580  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.559   3.061   4.559  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.302   1.303   2.819  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.153   3.384   4.258  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.712   1.235   5.304  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.921   3.496   6.885  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.195   3.415   6.534  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.005   2.044   7.293  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.050   2.448   3.819  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.161   3.946   4.090  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.271   3.344   5.321  1.00  0.00           H  
ATOM    666  N   THR A  45       0.848   0.204   4.753  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.880  -0.711   5.321  1.00  0.00           C  
ATOM    668  C   THR A  45       3.263  -0.368   4.765  1.00  0.00           C  
ATOM    669  O   THR A  45       4.251  -0.422   5.465  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.540  -2.155   4.940  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.233  -2.474   5.394  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.554  -3.109   5.576  1.00  0.00           C  
ATOM    673  H   THR A  45       0.092  -0.168   4.249  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.891  -0.619   6.395  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.586  -2.259   3.869  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.388  -2.236   4.700  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.148  -3.566   4.800  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.030  -3.876   6.127  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.197  -2.560   6.246  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.347  -0.040   3.506  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.677   0.273   2.914  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.036   1.749   3.122  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.129   2.175   2.813  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.658  -0.074   1.425  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.704  -1.874   1.234  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.539  -0.021   2.946  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.423  -0.335   3.403  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.754   0.310   0.975  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.517   0.361   0.940  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.142   2.524   3.669  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.460   3.960   3.923  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.266   4.790   2.657  1.00  0.00           C  
ATOM    693  O   GLY A  47       4.989   5.735   2.410  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.273   2.159   3.933  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.803   4.336   4.695  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.484   4.047   4.252  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.283   4.469   1.868  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.034   5.268   0.641  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.796   6.117   0.879  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.500   7.030   0.136  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.795   4.333  -0.541  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.976   3.409  -0.710  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.246   3.779  -0.239  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.802   2.178  -1.348  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.332   2.916  -0.409  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.889   1.318  -1.519  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.155   1.687  -1.049  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.695   3.718   2.094  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.875   5.911   0.438  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.904   3.748  -0.362  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.665   4.917  -1.438  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.390   4.723   0.257  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.824   1.892  -1.709  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.309   3.200  -0.047  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.752   0.371  -2.013  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.993   1.022  -1.180  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.079   5.824   1.924  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.141   6.612   2.238  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.102   7.047   3.706  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.704   6.574   4.482  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.382   5.759   1.984  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.916   5.972   0.267  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.348   5.079   2.508  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.172   7.486   1.607  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.149   4.720   2.164  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.175   6.069   2.650  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.964   7.948   4.090  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.974   8.414   5.509  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.151   7.764   6.250  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.297   8.034   5.951  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.138   9.937   5.548  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.174  10.607   5.132  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.671  10.000   3.818  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.108   9.951   2.879  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.821   9.598   3.772  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.604   8.319   3.449  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.044   8.141   5.981  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.926  10.233   4.871  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.391  10.244   6.551  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.010  11.667   5.000  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.917  10.450   5.900  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.879   6.915   7.212  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -2.949   6.231   7.989  1.00  0.00           C  
ATOM    744  C   PRO A  51      -4.037   7.210   8.440  1.00  0.00           C  
ATOM    745  O   PRO A  51      -3.803   7.919   9.406  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.222   5.651   9.202  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.790   5.514   8.795  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.535   6.516   7.665  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.083   7.237   7.813  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.383   5.432   7.409  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.310   6.323  10.043  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.626   4.682   9.449  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.150   5.735   9.636  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.600   4.515   8.440  1.00  0.00           H  
ATOM    755  HD2 PRO A  51       0.007   7.372   8.042  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.007   6.047   6.858  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1     -24.409  19.628   4.375  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.351  18.754   3.618  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.002  17.287   3.867  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.831  16.862   4.992  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.234  19.055   2.122  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.530  20.534   1.872  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -24.834  21.188   1.120  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -26.542  21.095   2.477  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -26.362  18.944   3.945  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -24.233  18.827   1.787  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -25.942  18.450   1.578  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -27.102  20.569   3.084  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -26.744  22.041   2.318  1.00  0.00           H  
ATOM     14  N   ASP A   2     -24.889  16.511   2.825  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -24.548  15.072   2.999  1.00  0.00           C  
ATOM     16  C   ASP A   2     -23.137  14.955   3.584  1.00  0.00           C  
ATOM     17  O   ASP A   2     -22.244  15.696   3.225  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -24.599  14.373   1.638  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -26.033  14.391   1.106  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -26.924  14.729   1.870  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -26.219  14.065  -0.056  1.00  0.00           O  
ATOM     22  H   ASP A   2     -25.028  16.876   1.925  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -25.258  14.612   3.669  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.951  14.889   0.943  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -24.269  13.350   1.745  1.00  0.00           H  
ATOM     26  N   ILE A   3     -22.930  14.035   4.486  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -21.577  13.879   5.091  1.00  0.00           C  
ATOM     28  C   ILE A   3     -20.643  13.200   4.091  1.00  0.00           C  
ATOM     29  O   ILE A   3     -19.490  12.945   4.377  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -21.671  13.030   6.358  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -22.630  13.699   7.343  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -20.284  12.914   6.994  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -22.822  12.796   8.562  1.00  0.00           C  
ATOM     34  H   ILE A   3     -23.663  13.447   4.765  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -21.184  14.855   5.343  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -22.039  12.043   6.105  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -22.217  14.648   7.657  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -23.583  13.861   6.863  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -20.355  13.116   8.052  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -19.619  13.630   6.536  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -19.900  11.916   6.842  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -23.680  13.133   9.125  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -21.940  12.840   9.186  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -22.983  11.780   8.236  1.00  0.00           H  
ATOM     45  N   ARG A   4     -21.129  12.906   2.920  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -20.267  12.245   1.904  1.00  0.00           C  
ATOM     47  C   ARG A   4     -19.356  13.294   1.267  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.603  13.009   0.357  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -21.147  11.605   0.829  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -22.128  10.624   1.481  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -21.371   9.397   1.995  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -22.347   8.326   2.343  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -21.939   7.095   2.497  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -20.671   6.809   2.385  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -22.800   6.154   2.771  1.00  0.00           N  
ATOM     56  H   ARG A   4     -22.063  13.120   2.707  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -19.664  11.486   2.380  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -21.699  12.375   0.310  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -20.524  11.072   0.127  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -22.624  11.112   2.308  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -22.862  10.314   0.754  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -20.700   9.038   1.227  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -20.802   9.665   2.874  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -23.296   8.543   2.445  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -20.011   7.532   2.182  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -20.360   5.864   2.499  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -23.772   6.375   2.863  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -22.490   5.210   2.887  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.423  14.511   1.741  1.00  0.00           N  
ATOM     70  CA  THR A   5     -18.565  15.583   1.166  1.00  0.00           C  
ATOM     71  C   THR A   5     -17.179  15.529   1.812  1.00  0.00           C  
ATOM     72  O   THR A   5     -16.276  16.239   1.422  1.00  0.00           O  
ATOM     73  CB  THR A   5     -19.202  16.945   1.455  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -18.675  17.914   0.557  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -18.891  17.360   2.895  1.00  0.00           C  
ATOM     76  H   THR A   5     -20.036  14.717   2.474  1.00  0.00           H  
ATOM     77  HA  THR A   5     -18.477  15.443   0.102  1.00  0.00           H  
ATOM     78  HB  THR A   5     -20.271  16.878   1.327  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -17.883  17.549   0.158  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -19.034  16.513   3.552  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -19.554  18.161   3.191  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -17.867  17.697   2.960  1.00  0.00           H  
ATOM     83  N   ALA A   6     -17.002  14.689   2.796  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -15.672  14.592   3.460  1.00  0.00           C  
ATOM     85  C   ALA A   6     -14.766  13.655   2.660  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.601  13.492   2.964  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.850  14.041   4.876  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.742  14.123   3.097  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.222  15.572   3.509  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.837  13.615   4.974  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.730  14.841   5.592  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -15.109  13.278   5.061  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.295  13.025   1.645  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.469  12.086   0.834  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.292  12.832   0.203  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.401  13.982  -0.177  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -15.331  11.468  -0.269  1.00  0.00           C  
ATOM     98  H   ALA A   7     -16.239  13.163   1.423  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.092  11.301   1.473  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -15.965  12.229  -0.699  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -15.944  10.683   0.152  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.694  11.055  -1.035  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.166  12.183   0.089  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -10.975  12.846  -0.515  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.971  11.778  -0.961  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.906  12.084  -1.460  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -10.323  13.760   0.524  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -9.153  14.513  -0.112  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -9.024  14.456  -1.323  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -8.408  15.138   0.625  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.103  11.258   0.403  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.282  13.432  -1.369  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.054  14.468   0.889  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -9.960  13.165   1.348  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.304  10.528  -0.784  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.374   9.436  -1.194  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.970   9.717  -0.660  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.003   9.117  -1.087  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.331   9.339  -2.722  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.665   8.800  -3.252  1.00  0.00           C  
ATOM    121  SD  MET A   9     -11.101   7.274  -2.380  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.552   6.387  -2.677  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.169  10.307  -0.380  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.723   8.503  -0.783  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.152  10.321  -3.137  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.534   8.675  -3.020  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.439   9.538  -3.093  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.575   8.597  -4.308  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.806   6.721  -1.968  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.208   6.586  -3.679  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.717   5.325  -2.558  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.850  10.615   0.273  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.507  10.921   0.836  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.145   9.868   1.886  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.008   9.751   2.297  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.532  12.303   1.490  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.120  12.691   1.934  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.169  14.030   2.672  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.258  14.557   2.827  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -4.118  14.503   3.072  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.642  11.082   0.610  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.772  10.909   0.044  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.899  13.028   0.779  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.185  12.280   2.350  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -4.727  11.929   2.595  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.481  12.782   1.069  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.105   9.099   2.326  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.810   8.065   3.350  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.755   6.692   2.690  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.704   6.246   2.074  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.915   8.066   4.410  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.973   9.412   5.081  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -8.844  10.408   4.664  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.277   9.940   6.140  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.650  11.475   5.461  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.708  11.241   6.374  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.014   9.206   1.987  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.862   8.279   3.821  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.865   7.856   3.940  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.705   7.306   5.147  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.484  10.345   3.924  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.513   9.423   6.703  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.192  12.406   5.370  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.386  11.854   7.066  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.659   6.008   2.834  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.542   4.651   2.238  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.534   3.636   3.374  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.217   3.961   4.501  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.241   4.536   1.442  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.984   6.036   0.465  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.915   6.383   3.349  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.386   4.464   1.589  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.415   4.403   2.123  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.302   3.684   0.782  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.885   2.415   3.105  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.901   1.401   4.193  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.274   0.098   3.698  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.326  -0.224   2.529  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.345   1.155   4.625  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.145   2.165   2.193  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.335   1.771   5.034  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.815   0.465   3.941  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.885   2.091   4.616  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.359   0.742   5.624  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.684  -0.656   4.583  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.058  -1.936   4.160  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.148  -2.920   3.742  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.135  -3.100   4.427  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.258  -2.522   5.324  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.049  -1.632   5.604  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.672  -0.885   4.716  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.517  -1.712   6.698  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.654  -0.382   5.523  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.399  -1.756   3.325  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.883  -2.568   6.202  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.921  -3.515   5.068  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.974  -3.561   2.621  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.998  -4.533   2.153  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.162  -5.631   3.200  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.204  -6.092   3.789  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.544  -5.151   0.832  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.271  -4.472  -0.331  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.229  -2.953  -0.154  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.409  -2.487   0.620  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.023  -2.281  -0.791  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.169  -3.400   2.085  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.942  -4.027   2.012  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.478  -5.018   0.720  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.775  -6.205   0.831  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.788  -4.738  -1.259  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.298  -4.803  -0.354  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.370  -6.053   3.439  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.591  -7.120   4.449  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.423  -8.491   3.789  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.192  -9.485   4.448  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.000  -6.988   5.024  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.030  -7.325   3.948  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.436  -7.086   4.503  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.471  -7.685   3.547  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -11.787  -8.148   2.310  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.131  -5.668   2.954  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.869  -7.015   5.245  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.115  -7.665   5.858  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.155  -5.973   5.363  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.870  -6.694   3.085  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.929  -8.361   3.662  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.523  -7.555   5.471  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.609  -6.025   4.599  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.958  -8.522   4.026  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.205  -6.933   3.295  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.206  -7.375   1.926  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.498  -8.431   1.606  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.176  -8.960   2.534  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.536  -8.551   2.489  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.380  -9.856   1.790  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.906 -10.076   1.448  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.523 -11.118   0.953  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.205  -9.838   0.500  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.664  -9.531   0.838  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.312 -10.293   1.525  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.208  -8.433   0.389  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.720  -7.738   1.974  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.726 -10.654   2.429  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.819  -9.077  -0.163  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.143 -10.802   0.018  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.682  -7.813  -0.159  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.142  -8.225   0.603  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.076  -9.101   1.705  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.627  -9.256   1.392  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.814  -9.235   2.689  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.023  -8.400   3.546  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.175  -8.103   0.494  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.809  -8.413  -0.063  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.689  -9.170  -1.235  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.662  -7.946   0.587  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.423  -9.461  -1.754  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.604  -8.236   0.069  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.725  -8.994  -1.101  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.407  -8.269   2.102  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.466 -10.193   0.882  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.878  -7.981  -0.318  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.132  -7.191   1.073  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.574  -9.531  -1.738  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.754  -7.361   1.491  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.330 -10.047  -2.656  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.486  -7.874   0.572  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.703  -9.220  -1.501  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.886 -10.140   2.836  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.061 -10.160   4.075  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.025  -9.087   3.965  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.136  -9.353   3.549  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.413 -11.535   4.238  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.502 -12.607   4.315  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.621 -12.261   4.659  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.198 -13.753   4.027  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.728 -10.800   2.130  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.688  -9.951   4.930  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.235 -11.732   3.396  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.163 -11.550   5.150  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.294  -7.875   4.321  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.707  -6.777   4.230  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.813  -7.006   5.257  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.966  -6.702   5.026  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.005  -5.451   4.521  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.456  -5.311   3.463  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.196  -7.687   4.649  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.131  -6.751   3.237  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.296  -5.419   5.557  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.678  -4.634   4.315  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.463  -7.538   6.392  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.478  -7.792   7.449  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.496  -8.817   6.939  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.692  -8.618   7.025  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.764  -8.342   8.684  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.597  -8.068   9.940  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.933  -8.808   9.853  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.615  -8.760  11.179  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.107  -9.387  12.203  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.005 -10.076  12.072  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.706  -9.331  13.359  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.526  -7.771   6.552  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.982  -6.871   7.700  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.801  -7.863   8.779  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.621  -9.405   8.571  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.780  -7.008  10.022  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.056  -8.409  10.809  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.763  -9.835   9.568  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.560  -8.331   9.116  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.446  -8.251  11.281  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.548 -10.123  11.184  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.620 -10.555  12.860  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.552  -8.807  13.459  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.320  -9.811  14.149  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.031  -9.907   6.395  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.975 -10.933   5.872  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.737 -10.359   4.681  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.939 -10.496   4.569  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.191 -12.164   5.426  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.897 -12.809   4.236  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.283 -14.178   3.951  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.926 -14.761   2.740  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.499 -14.432   1.552  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.507 -13.591   1.428  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.062 -14.937   0.491  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.066 -10.046   6.321  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.669 -11.210   6.648  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.135 -12.872   6.243  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.196 -11.873   5.136  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.780 -12.179   3.367  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.945 -12.925   4.461  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.445 -14.830   4.795  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.223 -14.068   3.777  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.673 -15.388   2.836  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.077 -13.199   2.243  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.175 -13.339   0.519  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.825 -15.579   0.589  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.733 -14.686  -0.419  1.00  0.00           H  
ATOM    338  N   SER A  23       4.042  -9.716   3.791  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.715  -9.127   2.608  1.00  0.00           C  
ATOM    340  C   SER A  23       5.686  -8.034   3.066  1.00  0.00           C  
ATOM    341  O   SER A  23       6.745  -7.855   2.500  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.657  -8.533   1.679  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.750  -9.559   1.294  1.00  0.00           O  
ATOM    344  H   SER A  23       3.073  -9.618   3.904  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.262  -9.897   2.084  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.116  -7.757   2.194  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.137  -8.115   0.805  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.275  -9.844   2.080  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.330  -7.301   4.090  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.233  -6.218   4.585  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.534  -6.819   5.117  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.614  -6.369   4.788  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.540  -5.455   5.717  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.473  -4.356   6.233  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.564  -3.234   5.200  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.926  -3.801   7.550  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.470  -7.461   4.533  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.454  -5.538   3.777  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.627  -5.012   5.347  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.310  -6.135   6.522  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.458  -4.767   6.401  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.602  -3.096   4.733  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.293  -3.495   4.448  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.864  -2.319   5.688  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.241  -4.435   8.365  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.848  -3.773   7.508  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.306  -2.802   7.703  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.448  -7.830   5.938  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.689  -8.445   6.485  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.454  -9.101   5.341  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.653  -9.287   5.402  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.334  -9.497   7.536  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.425 -10.551   6.908  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.161 -11.668   7.919  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.239 -11.170   8.978  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.607 -12.018   9.741  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.778 -13.300   9.577  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.805 -11.582  10.673  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.569  -8.181   6.196  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.303  -7.677   6.934  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.238  -9.965   7.897  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.819  -9.025   8.359  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.491 -10.090   6.630  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       7.901 -10.965   6.033  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       6.712 -12.510   7.416  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       8.094 -11.973   8.369  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.108 -10.208   9.100  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       6.394 -13.635   8.863  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.293 -13.950  10.162  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.677 -10.600  10.800  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.320 -12.231  11.259  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.761  -9.453   4.297  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.431 -10.099   3.137  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.150  -9.031   2.313  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.841  -9.327   1.358  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.373 -10.783   2.271  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.718 -11.917   3.058  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.303 -12.451   3.980  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.514 -12.306   2.737  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.795  -9.293   4.274  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.142 -10.831   3.488  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.622 -10.058   1.992  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.838 -11.181   1.383  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.039 -11.870   1.999  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.087 -13.035   3.234  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.994  -7.790   2.678  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.667  -6.700   1.919  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.832  -6.344   0.689  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.321  -5.770  -0.264  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.434  -7.575   3.453  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.767  -5.829   2.553  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.646  -7.031   1.604  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.572  -6.685   0.701  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.704  -6.370  -0.467  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.741  -4.865  -0.743  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.780  -4.434  -1.879  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.270  -6.802  -0.156  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.427  -6.719  -1.427  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.403  -5.659  -2.027  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.816  -7.716  -1.778  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.198  -7.148   1.480  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.060  -6.905  -1.336  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.274  -7.819   0.210  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.851  -6.151   0.596  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.737  -4.061   0.284  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.782  -2.585   0.075  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.133  -2.214  -0.539  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.297  -1.168  -1.134  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.635  -1.867   1.419  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.200  -2.518   2.309  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.710  -4.425   1.194  1.00  0.00           H  
ATOM    432  HA  CYS A  29       6.986  -2.284  -0.589  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.525  -2.027   2.009  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.503  -0.809   1.248  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.109  -3.067  -0.381  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.457  -2.770  -0.938  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.610  -3.415  -2.315  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.633  -3.291  -2.957  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.522  -3.337   0.002  1.00  0.00           C  
ATOM    440  CG  ASP A  30      13.911  -2.970  -0.518  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      14.333  -1.851  -0.282  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      14.528  -3.814  -1.148  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.955  -3.899   0.110  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.586  -1.701  -1.022  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.385  -2.923   0.991  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      12.427  -4.412   0.045  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.606  -4.107  -2.777  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.712  -4.756  -4.108  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.014  -3.885  -5.151  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.813  -3.709  -5.127  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.043  -6.128  -4.052  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.382  -6.915  -5.317  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.004  -6.396  -6.223  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.995  -8.155  -5.417  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.785  -4.203  -2.249  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.752  -4.873  -4.372  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.399  -6.665  -3.185  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.975  -6.003  -3.983  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.495  -8.572  -4.684  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.202  -8.670  -6.224  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.760  -3.335  -6.067  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.143  -2.476  -7.111  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.061  -3.275  -7.833  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.046  -2.745  -8.244  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.215  -2.044  -8.113  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.238  -1.150  -7.412  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      11.988  -0.773  -6.278  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.257  -0.860  -8.018  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.728  -3.489  -6.066  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.704  -1.605  -6.651  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.711  -2.919  -8.508  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.754  -1.496  -8.920  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.277  -4.551  -7.992  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.275  -5.403  -8.688  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.992  -5.485  -7.859  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.932  -5.770  -8.376  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.848  -6.809  -8.878  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.874  -7.645  -9.710  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       7.930  -7.548 -10.925  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.094  -8.370  -9.118  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.103  -4.951  -7.651  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.048  -4.976  -9.653  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.798  -6.745  -9.389  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.989  -7.277  -7.915  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.077  -5.255  -6.576  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.853  -5.339  -5.731  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.487  -3.951  -5.207  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.518  -3.784  -4.492  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.111  -6.270  -4.548  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.755  -7.563  -5.049  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.705  -8.617  -3.943  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.491  -9.856  -4.377  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.540 -10.935  -4.767  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.941  -5.032  -6.171  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.035  -5.727  -6.319  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.771  -5.783  -3.845  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.175  -6.502  -4.066  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.222  -7.918  -5.917  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.785  -7.370  -5.314  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.139  -8.212  -3.041  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.679  -8.892  -3.756  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       8.119  -9.607  -5.219  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.105 -10.198  -3.557  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.571 -10.652  -4.512  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.791 -11.813  -4.269  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.593 -11.087  -5.793  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.249  -2.948  -5.552  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.926  -1.580  -5.063  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.510  -1.211  -5.506  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.727  -0.692  -4.734  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.935  -0.576  -5.629  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.176  -0.522  -4.731  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.182   0.476  -5.310  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.772  -0.066  -3.328  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.027  -3.096  -6.128  1.00  0.00           H  
ATOM    516  HA  LEU A  35       5.972  -1.571  -3.985  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.226  -0.888  -6.623  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.483   0.401  -5.676  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.629  -1.501  -4.678  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.187   0.160  -5.065  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.001   1.454  -4.889  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.070   0.521  -6.384  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.681  -0.927  -2.683  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.825   0.449  -3.377  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.525   0.600  -2.934  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.165  -1.491  -6.732  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.791  -1.174  -7.204  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.795  -2.033  -6.427  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.730  -1.587  -6.052  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.679  -1.480  -8.701  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.320  -1.009  -9.229  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.496  -0.425 -10.631  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.354  -2.195  -9.295  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.805  -1.924  -7.336  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.579  -0.129  -7.030  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.468  -0.965  -9.229  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.778  -2.543  -8.857  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.918  -0.251  -8.570  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.526  -0.240 -11.068  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.040  -1.126 -11.247  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.045   0.502 -10.569  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.658  -1.845  -9.150  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.601  -2.907  -8.523  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.434  -2.670 -10.263  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.143  -3.266  -6.172  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.222  -4.155  -5.412  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.968  -3.546  -4.037  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.137  -3.553  -3.538  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.875  -5.528  -5.233  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.111  -6.177  -6.597  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.688  -7.582  -6.397  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       3.114  -7.873  -5.292  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.698  -8.339  -7.353  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.010  -3.603  -6.476  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.290  -4.261  -5.945  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.820  -5.410  -4.723  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.227  -6.159  -4.644  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.174  -6.244  -7.132  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.812  -5.581  -7.163  1.00  0.00           H  
ATOM    560  N   MET A  38       1.988  -3.025  -3.422  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.821  -2.420  -2.074  1.00  0.00           C  
ATOM    562  C   MET A  38       1.031  -1.116  -2.176  1.00  0.00           C  
ATOM    563  O   MET A  38       0.105  -0.882  -1.426  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.198  -2.136  -1.493  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.898  -3.461  -1.189  1.00  0.00           C  
ATOM    566  SD  MET A  38       2.994  -4.339   0.110  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.209  -5.581  -0.950  1.00  0.00           C  
ATOM    568  H   MET A  38       2.872  -3.034  -3.846  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.294  -3.108  -1.431  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.779  -1.578  -2.210  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.094  -1.566  -0.586  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.923  -4.062  -2.085  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.909  -3.268  -0.861  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.025  -5.159  -1.929  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.271  -5.884  -0.514  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.859  -6.441  -1.038  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.380  -0.267  -3.103  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.633   1.011  -3.247  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.843   0.686  -3.459  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.720   1.462  -3.135  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.124  -0.474  -3.706  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.749   1.603  -2.350  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.007   1.560  -4.095  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.113  -0.463  -4.011  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.521  -0.866  -4.261  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.037  -1.734  -3.107  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.077  -1.471  -2.538  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.577  -1.670  -5.561  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.961  -2.238  -5.743  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.314  -3.429  -5.099  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.889  -1.581  -6.559  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.595  -3.964  -5.266  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.173  -2.116  -6.728  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.525  -3.309  -6.081  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.788  -3.837  -6.246  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.382  -1.066  -4.264  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.137   0.014  -4.357  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.338  -1.025  -6.394  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.861  -2.478  -5.515  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.597  -3.933  -4.471  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.615  -0.662  -7.057  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.865  -4.882  -4.769  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.890  -1.610  -7.356  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.696  -4.713  -6.627  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.328  -2.783  -2.780  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.785  -3.689  -1.688  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.451  -3.117  -0.309  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.268  -3.146   0.591  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.103  -5.052  -1.841  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.669  -5.772  -3.043  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.927  -6.379  -2.962  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.940  -5.831  -4.239  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.458  -7.044  -4.072  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.471  -6.498  -5.349  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.730  -7.104  -5.267  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.254  -7.759  -6.361  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.504  -2.982  -3.264  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.852  -3.823  -1.764  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.041  -4.908  -1.975  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.276  -5.641  -0.955  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.487  -6.335  -2.040  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.968  -5.368  -4.305  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.430  -7.512  -4.008  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.910  -6.543  -6.271  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.004  -8.684  -6.299  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.261  -2.624  -0.112  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.912  -2.090   1.236  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.140  -0.778   1.123  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.029  -0.715   1.447  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.050  -3.112   1.971  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.702  -4.770   1.672  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.599  -2.620  -0.834  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.816  -1.925   1.797  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.968  -3.052   1.615  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.076  -2.904   3.029  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.792   0.266   0.692  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.152   1.607   0.561  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.258   2.163   1.928  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.231   2.876   2.056  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.250   2.471  -0.068  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.526   1.782   0.278  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.205   0.294   0.282  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.698   1.558  -0.098  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.229   3.466   0.348  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.131   2.507  -1.140  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.860   2.096   1.260  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.284   1.991  -0.460  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.828  -0.226   0.997  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.319  -0.126  -0.706  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.489   1.837   2.951  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.155   2.337   4.315  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.969   1.487   4.925  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.913   2.004   5.485  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.404   2.264   5.199  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.059   2.727   6.616  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.495   3.169   4.617  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.271   1.259   2.821  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.172   3.363   4.245  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.761   1.247   5.234  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.295   2.087   7.030  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.944   2.679   7.236  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.699   3.745   6.584  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.218   2.566   4.087  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.049   3.878   3.936  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.987   3.700   5.417  1.00  0.00           H  
ATOM    666  N   THR A  45       0.871   0.185   4.826  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.931  -0.697   5.410  1.00  0.00           C  
ATOM    668  C   THR A  45       3.303  -0.342   4.833  1.00  0.00           C  
ATOM    669  O   THR A  45       4.303  -0.381   5.523  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.627  -2.160   5.076  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.313  -2.486   5.504  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.634  -3.071   5.782  1.00  0.00           C  
ATOM    673  H   THR A  45       0.098  -0.214   4.375  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.949  -0.574   6.483  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.706  -2.307   4.012  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.365  -3.272   6.052  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.633  -2.708   5.601  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.543  -4.078   5.399  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.438  -3.072   6.844  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.368  -0.027   3.570  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.685   0.293   2.951  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.025   1.774   3.143  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.129   2.203   2.873  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.640  -0.050   1.462  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.601  -1.851   1.269  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.554  -0.023   3.024  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.448  -0.304   3.426  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.751   0.376   1.021  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.514   0.347   0.972  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.103   2.556   3.634  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.405   3.998   3.868  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.217   4.822   2.591  1.00  0.00           C  
ATOM    693  O   GLY A  47       4.923   5.782   2.359  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.224   2.193   3.870  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.745   4.377   4.634  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.428   4.095   4.202  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.261   4.480   1.774  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.027   5.278   0.537  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.801   6.146   0.769  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.507   7.058   0.020  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.786   4.338  -0.640  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.974   3.416  -0.795  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.262   3.865  -0.468  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.789   2.112  -1.260  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.358   3.009  -0.607  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.886   1.257  -1.401  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.171   1.705  -1.076  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.682   3.719   1.983  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.878   5.909   0.339  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.898   3.751  -0.456  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.657   4.916  -1.544  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.410   4.870  -0.109  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.800   1.766  -1.511  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.350   3.356  -0.355  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.742   0.253  -1.762  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.017   1.043  -1.183  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.101   5.876   1.829  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.100   6.681   2.167  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.017   7.090   3.635  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.771   6.557   4.391  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.360   5.852   1.940  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.978   6.130   0.262  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.378   5.144   2.418  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.128   7.563   1.544  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.130   4.805   2.072  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.115   6.144   2.656  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.820   8.024   4.049  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.782   8.453   5.472  1.00  0.00           C  
ATOM    729  C   GLU A  50      -1.948   7.801   6.221  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.090   7.939   5.828  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.916   9.974   5.553  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.469  10.614   5.451  1.00  0.00           C  
ATOM    733  CD  GLU A  50       1.244  10.368   6.748  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.616  10.328   7.793  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       2.453  10.220   6.672  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.451   8.443   3.426  1.00  0.00           H  
ATOM    737  HA  GLU A  50       0.156   8.150   5.911  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.537  10.324   4.742  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.366  10.245   6.495  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       1.006  10.177   4.623  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.365  11.677   5.294  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.672   7.095   7.288  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -2.730   6.419   8.086  1.00  0.00           C  
ATOM    744  C   PRO A  51      -3.564   7.417   8.894  1.00  0.00           C  
ATOM    745  O   PRO A  51      -3.125   7.794   9.969  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -1.958   5.484   9.020  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.576   6.041   9.112  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.331   6.867   7.848  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -4.627   7.790   8.423  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.367   5.837   7.439  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.423   5.469   9.996  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -1.926   4.487   8.607  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.491   6.669   9.988  1.00  0.00           H  
ATOM    754  HG3 PRO A  51       0.142   5.237   9.164  1.00  0.00           H  
ATOM    755  HD2 PRO A  51       0.140   7.806   8.102  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.276   6.313   7.148  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1     -25.555  14.563  -6.418  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.539  13.607  -5.835  1.00  0.00           C  
ATOM      3  C   ASN A   1     -26.409  13.612  -4.311  1.00  0.00           C  
ATOM      4  O   ASN A   1     -26.651  14.608  -3.660  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -26.262  12.199  -6.367  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.361  12.199  -7.893  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.537  11.612  -8.566  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -27.342  12.836  -8.469  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -27.539  13.907  -6.113  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -25.271  11.889  -6.070  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -26.989  11.511  -5.962  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -28.008  13.305  -7.926  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -27.413  12.843  -9.446  1.00  0.00           H  
ATOM     14  N   ASP A   2     -26.028  12.504  -3.736  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -25.882  12.449  -2.256  1.00  0.00           C  
ATOM     16  C   ASP A   2     -24.753  13.386  -1.827  1.00  0.00           C  
ATOM     17  O   ASP A   2     -23.737  13.496  -2.487  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -25.549  11.019  -1.829  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -26.724  10.100  -2.164  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -27.797  10.617  -2.439  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -26.535   8.895  -2.144  1.00  0.00           O  
ATOM     22  H   ASP A   2     -25.836  11.711  -4.278  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -26.806  12.760  -1.791  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -24.665  10.683  -2.353  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -25.368  10.993  -0.764  1.00  0.00           H  
ATOM     26  N   ILE A   3     -24.919  14.062  -0.727  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -23.857  14.992  -0.253  1.00  0.00           C  
ATOM     28  C   ILE A   3     -22.695  14.183   0.331  1.00  0.00           C  
ATOM     29  O   ILE A   3     -21.687  14.729   0.731  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -24.437  15.916   0.817  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -25.605  16.705   0.218  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -23.358  16.888   1.300  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -26.293  17.518   1.316  1.00  0.00           C  
ATOM     34  H   ILE A   3     -25.746  13.960  -0.210  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -23.501  15.584  -1.085  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -24.790  15.324   1.650  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -25.231  17.373  -0.544  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -26.316  16.020  -0.220  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -22.909  16.508   2.206  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -23.802  17.853   1.493  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -22.599  16.990   0.538  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -26.178  17.012   2.264  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -27.344  17.615   1.086  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -25.845  18.497   1.372  1.00  0.00           H  
ATOM     45  N   ARG A   4     -22.829  12.885   0.379  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -21.733  12.040   0.934  1.00  0.00           C  
ATOM     47  C   ARG A   4     -20.615  11.917  -0.102  1.00  0.00           C  
ATOM     48  O   ARG A   4     -19.609  11.276   0.126  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -22.280  10.652   1.268  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -23.345  10.778   2.359  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -23.792   9.386   2.807  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -24.353   8.643   1.645  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -25.594   8.834   1.287  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -26.341   9.679   1.945  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -26.088   8.179   0.271  1.00  0.00           N  
ATOM     56  H   ARG A   4     -23.651  12.463   0.049  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -21.343  12.500   1.831  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -22.719  10.216   0.381  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -21.477  10.022   1.621  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -22.933  11.315   3.202  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -24.195  11.318   1.970  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.944   8.848   3.203  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -24.548   9.481   3.573  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -23.792   8.009   1.151  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -25.962  10.180   2.722  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -27.291   9.825   1.670  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -25.516   7.532  -0.233  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -27.038   8.325  -0.004  1.00  0.00           H  
ATOM     69  N   THR A   5     -20.785  12.532  -1.239  1.00  0.00           N  
ATOM     70  CA  THR A   5     -19.737  12.459  -2.293  1.00  0.00           C  
ATOM     71  C   THR A   5     -18.573  13.371  -1.904  1.00  0.00           C  
ATOM     72  O   THR A   5     -17.633  13.558  -2.653  1.00  0.00           O  
ATOM     73  CB  THR A   5     -20.331  12.928  -3.620  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -19.573  12.393  -4.694  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -20.306  14.458  -3.685  1.00  0.00           C  
ATOM     76  H   THR A   5     -21.601  13.044  -1.400  1.00  0.00           H  
ATOM     77  HA  THR A   5     -19.390  11.441  -2.387  1.00  0.00           H  
ATOM     78  HB  THR A   5     -21.352  12.589  -3.694  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -19.771  11.454  -4.755  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -21.109  14.804  -4.317  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -19.361  14.785  -4.091  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -20.431  14.864  -2.690  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.639  13.946  -0.736  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.551  14.858  -0.283  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.304  14.050   0.085  1.00  0.00           C  
ATOM     86  O   ALA A   6     -15.288  14.602   0.455  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -18.029  15.641   0.943  1.00  0.00           C  
ATOM     88  H   ALA A   6     -19.410  13.781  -0.158  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.310  15.549  -1.076  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -17.786  15.089   1.839  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -19.098  15.784   0.884  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -17.538  16.602   0.969  1.00  0.00           H  
ATOM     93  N   ALA A   7     -16.367  12.749  -0.006  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -15.173  11.932   0.350  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.988  12.355  -0.520  1.00  0.00           C  
ATOM     96  O   ALA A   7     -14.127  12.587  -1.703  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -15.473  10.448   0.112  1.00  0.00           C  
ATOM     98  H   ALA A   7     -17.194  12.314  -0.303  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.929  12.086   1.391  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -16.379  10.352  -0.468  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -15.599   9.951   1.063  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.651   9.997  -0.424  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.821  12.456   0.059  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.625  12.862  -0.734  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.660  11.680  -0.839  1.00  0.00           C  
ATOM    106  O   ASP A   8      -9.549  11.813  -1.308  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -10.926  14.035  -0.045  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -9.769  14.526  -0.919  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -9.544  13.932  -1.960  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -9.130  15.490  -0.533  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.730  12.262   1.015  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.936  13.160  -1.726  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.632  14.838   0.104  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -10.540  13.712   0.911  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.074  10.525  -0.401  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.175   9.341  -0.476  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.788   9.715   0.052  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.805   9.066  -0.247  1.00  0.00           O  
ATOM    119  CB  MET A   9     -10.058   8.876  -1.929  1.00  0.00           C  
ATOM    120  CG  MET A   9     -11.215   7.933  -2.263  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.615   6.225  -2.285  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.339   6.058  -0.505  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.974  10.437  -0.023  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.583   8.546   0.126  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.091   9.736  -2.584  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.121   8.357  -2.067  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.988   8.033  -1.515  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -11.616   8.187  -3.232  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.188   5.016  -0.261  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -11.197   6.430   0.030  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.464   6.630  -0.222  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.701  10.754   0.835  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.378  11.166   1.380  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.927  10.146   2.426  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.841  10.227   2.963  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.504  12.543   2.034  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.112  13.072   2.388  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.240  14.447   3.043  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -7.359  14.850   3.317  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.218  15.076   3.254  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.505  11.264   1.064  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.652  11.210   0.581  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.986  13.225   1.349  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.093  12.461   2.936  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.633  12.390   3.075  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.519  13.156   1.489  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.755   9.185   2.723  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.375   8.170   3.737  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.043   6.847   3.044  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.849   6.284   2.332  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.546   7.961   4.694  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -8.851   9.250   5.409  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.757  10.177   4.912  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.387   9.775   6.589  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -9.811  11.201   5.787  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -8.996  11.003   6.824  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.628   9.133   2.285  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.514   8.515   4.289  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.415   7.646   4.136  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.288   7.203   5.418  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.264  10.105   4.076  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.659   9.309   7.234  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.439  12.072   5.663  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -8.858  11.597   7.590  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.860   6.344   3.259  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.468   5.053   2.627  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.464   3.958   3.693  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.170   4.206   4.846  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.067   5.182   2.033  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.072   6.438   0.732  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.230   6.816   3.842  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.172   4.799   1.847  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.378   5.472   2.811  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.761   4.233   1.618  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.794   2.752   3.324  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.811   1.652   4.328  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.180   0.390   3.740  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.250   0.141   2.553  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.256   1.358   4.725  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.031   2.569   2.391  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.255   1.954   5.202  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.733   0.785   3.945  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.785   2.290   4.863  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.269   0.796   5.646  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.576  -0.419   4.567  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.958  -1.675   4.060  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.067  -2.646   3.656  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.083  -2.748   4.315  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.099  -2.306   5.157  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.904  -1.401   5.448  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.497  -0.687   4.547  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.417  -1.437   6.565  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.539  -0.208   5.523  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.343  -1.453   3.202  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.690  -2.425   6.055  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.745  -3.272   4.827  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.885  -3.360   2.580  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.935  -4.318   2.136  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.163  -5.370   3.222  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.238  -5.836   3.855  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.481  -5.001   0.847  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.191  -4.361  -0.349  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.152  -2.836  -0.222  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.317  -2.343   0.517  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.958  -2.188  -0.869  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.060  -3.260   2.061  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.858  -3.785   1.955  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.413  -4.888   0.737  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.727  -6.051   0.891  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.696  -4.658  -1.261  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.218  -4.692  -0.377  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.393  -5.741   3.444  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.687  -6.757   4.491  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.484  -8.167   3.926  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.213  -9.100   4.653  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.136  -6.595   4.953  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.082  -6.993   3.822  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.519  -6.673   4.230  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.484  -7.309   3.229  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.281  -6.691   1.890  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.126  -5.348   2.925  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.027  -6.607   5.332  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.313  -7.226   5.812  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.313  -5.564   5.221  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.831  -6.443   2.926  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.994  -8.052   3.632  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.709  -7.067   5.218  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.661  -5.604   4.234  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.294  -8.372   3.171  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.500  -7.143   3.554  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.877  -7.394   1.238  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.627  -5.883   1.977  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -13.193  -6.360   1.517  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.619  -8.331   2.637  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.439  -9.686   2.034  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.970  -9.905   1.663  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.587 -10.968   1.214  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.299  -9.789   0.773  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.764  -9.549   1.142  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.314 -10.243   1.974  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.418  -8.581   0.562  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.842  -7.567   2.067  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.749 -10.440   2.741  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.978  -9.045   0.058  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.194 -10.772   0.343  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.971  -8.016  -0.103  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.358  -8.418   0.793  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.149  -8.909   1.842  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.706  -9.059   1.494  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.874  -9.065   2.780  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.066  -8.247   3.659  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.283  -7.884   0.612  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.927  -8.158   0.009  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.768  -7.792   0.701  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.828  -8.771  -1.247  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.490  -8.039   0.138  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.570  -9.019  -1.809  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.590  -8.653  -1.117  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.481  -8.061   2.203  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.554  -9.985   0.961  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.006  -7.750  -0.179  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.235  -6.985   1.209  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.843  -7.321   1.670  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.725  -9.054  -1.781  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.383  -7.753   0.672  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.496  -9.493  -2.777  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.560  -8.842  -1.549  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.949  -9.979   2.902  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.110 -10.030   4.133  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.016  -9.001   4.019  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.109  -9.305   3.586  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.512 -11.428   4.294  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.641 -12.455   4.398  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.730 -12.070   4.792  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.397 -13.608   4.084  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.806 -10.631   2.184  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.721  -9.799   4.993  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.111 -11.657   3.440  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.081 -11.461   5.194  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.248  -7.782   4.394  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.798  -6.727   4.302  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.909  -7.017   5.309  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.072  -6.770   5.060  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.160  -5.375   4.619  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.322  -5.173   3.604  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.138  -7.559   4.740  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.208  -6.707   3.303  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.109  -5.339   5.664  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.860  -4.585   4.397  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.552  -7.538   6.448  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.571  -7.851   7.487  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.564  -8.869   6.923  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.764  -8.720   7.043  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.854  -8.450   8.698  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.713  -8.300   9.958  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.040  -9.042   9.789  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.674  -9.226  11.125  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.360  -8.253  11.661  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.498  -7.122  11.026  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.911  -8.411  12.834  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.607  -7.724   6.621  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.091  -6.950   7.776  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.914  -7.936   8.840  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.664  -9.497   8.514  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.908  -7.252  10.136  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.180  -8.714  10.802  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.862 -10.006   9.336  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.697  -8.462   9.160  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.574 -10.075  11.602  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.076  -6.999  10.128  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.022  -6.376  11.437  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.806  -9.278  13.323  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.436  -7.666  13.244  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.070  -9.900   6.297  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.980 -10.924   5.718  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.733 -10.325   4.535  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.929 -10.486   4.395  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.157 -12.124   5.249  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.829 -12.752   4.031  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.219 -14.124   3.755  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.856 -14.706   2.541  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       5.096 -15.107   2.587  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.775 -15.000   3.696  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       5.659 -15.611   1.523  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.100  -9.995   6.202  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.685 -11.243   6.470  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.095 -12.852   6.045  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.166 -11.797   4.981  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.680 -12.115   3.172  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.884 -12.859   4.221  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.393 -14.773   4.601  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.156 -14.021   3.592  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.345 -14.783   1.708  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.342 -14.608   4.510  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.725 -15.307   3.732  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.140 -15.689   0.672  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       6.610 -15.919   1.560  1.00  0.00           H  
ATOM    338  N   SER A  23       4.043  -9.631   3.679  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.716  -9.015   2.509  1.00  0.00           C  
ATOM    340  C   SER A  23       5.711  -7.956   2.991  1.00  0.00           C  
ATOM    341  O   SER A  23       6.765  -7.775   2.416  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.665  -8.372   1.607  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.862  -9.394   1.029  1.00  0.00           O  
ATOM    344  H   SER A  23       3.080  -9.512   3.809  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.245  -9.778   1.956  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.040  -7.720   2.193  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.152  -7.799   0.833  1.00  0.00           H  
ATOM    348  HG  SER A  23       1.988  -9.344   1.426  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.385  -7.250   4.042  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.316  -6.199   4.549  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.611  -6.835   5.059  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.695  -6.416   4.707  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.653  -5.431   5.696  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.622  -4.368   6.228  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.775  -3.249   5.198  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.075  -3.783   7.531  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.529  -7.406   4.493  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.548  -5.513   3.748  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.754  -4.956   5.334  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.402  -6.117   6.490  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.585  -4.819   6.411  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.484  -3.552   4.440  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.133  -2.356   5.689  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.819  -3.051   4.739  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.424  -2.767   7.643  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.421  -4.377   8.364  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       4.994  -3.792   7.504  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.515  -7.840   5.885  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.753  -8.482   6.406  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.484  -9.167   5.251  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.679  -9.380   5.296  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.396  -9.507   7.485  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.550 -10.620   6.873  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.054 -11.551   7.980  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.363 -12.724   7.378  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       7.049 -13.622   6.723  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.331 -13.462   6.542  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.448 -14.675   6.241  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.635  -8.169   6.163  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.393  -7.723   6.831  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.300  -9.925   7.898  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.834  -9.020   8.269  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.703 -10.185   6.366  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.144 -11.181   6.168  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.896 -11.891   8.565  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.366 -11.015   8.617  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.395 -12.832   7.489  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.789 -12.650   6.903  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.855 -14.150   6.041  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.465 -14.794   6.370  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.974 -15.366   5.743  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.770  -9.508   4.213  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.413 -10.175   3.046  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.142  -9.134   2.194  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.769  -9.459   1.206  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.333 -10.850   2.199  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.758 -12.044   2.960  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.422 -12.623   3.795  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.541 -12.437   2.706  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.808  -9.321   4.198  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.116 -10.917   3.393  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.544 -10.140   1.994  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.763 -11.187   1.270  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.003 -11.967   2.034  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.165 -13.204   3.186  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.068  -7.887   2.569  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.758  -6.830   1.779  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.892  -6.448   0.577  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.369  -5.898  -0.395  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.556  -7.647   3.369  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.917  -5.961   2.400  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.708  -7.203   1.429  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.621  -6.738   0.637  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.725  -6.394  -0.502  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.788  -4.889  -0.769  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.811  -4.452  -1.901  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.291  -6.796  -0.157  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.417  -6.678  -1.405  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.433  -5.623  -2.014  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.748  -7.644  -1.730  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.257  -7.182   1.431  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.045  -6.929  -1.385  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.280  -7.817   0.196  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.909  -6.141   0.612  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.826  -4.092   0.263  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.901  -2.618   0.055  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.246  -2.284  -0.589  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.418  -1.247  -1.198  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.801  -1.897   1.402  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.380  -2.523   2.333  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.815  -4.459   1.172  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.097  -2.298  -0.591  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.704  -2.070   1.967  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.682  -0.837   1.234  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.205  -3.158  -0.446  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.548  -2.898  -1.033  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.666  -3.587  -2.395  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.688  -3.516  -3.049  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.618  -3.445  -0.089  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.606  -2.635   1.207  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.930  -1.618   1.241  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.272  -3.041   2.144  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.042  -3.983   0.056  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.688  -1.835  -1.156  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.405  -4.481   0.133  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.587  -3.365  -0.554  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.630  -4.248  -2.830  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.690  -4.931  -4.148  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.022  -4.042  -5.196  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.839  -3.775  -5.137  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.950  -6.265  -4.053  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.250  -7.115  -5.289  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.813  -6.636  -6.253  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.890  -8.369  -5.298  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.813  -4.294  -2.293  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.719  -5.104  -4.423  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.274  -6.792  -3.169  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.890  -6.081  -3.994  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.434  -8.752  -4.520  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.074  -8.926  -6.081  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.773  -3.576  -6.155  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.178  -2.702  -7.204  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.067  -3.470  -7.917  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.081  -2.906  -8.346  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.256  -2.303  -8.217  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.307  -1.431  -7.530  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.057  -1.002  -6.416  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.345  -1.207  -8.129  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.727  -3.797  -6.184  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.767  -1.817  -6.747  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.726  -3.191  -8.610  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.802  -1.748  -9.023  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.225  -4.756  -8.047  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.186  -5.571  -8.729  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.910  -5.586  -7.887  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.823  -5.776  -8.398  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.694  -7.003  -8.910  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.749  -7.761  -9.843  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.928  -7.114 -10.471  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.863  -8.974  -9.913  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.029  -5.189  -7.690  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.973  -5.142  -9.697  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.686  -6.983  -9.338  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.726  -7.499  -7.950  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.028  -5.402  -6.599  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.816  -5.420  -5.734  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.526  -4.007  -5.229  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.577  -3.782  -4.503  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.058  -6.337  -4.536  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.671  -7.655  -5.014  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.638  -8.675  -3.873  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.365  -9.950  -4.304  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.588  -9.925  -5.776  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.912  -5.254  -6.202  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.971  -5.782  -6.301  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.730  -5.854  -3.843  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.117  -6.538  -4.046  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.109  -8.031  -5.854  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.694  -7.486  -5.311  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.125  -8.257  -3.003  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.612  -8.911  -3.633  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       8.316 -10.012  -3.798  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       6.765 -10.811  -4.046  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       8.340  -9.244  -6.002  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.708  -9.643  -6.255  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.871 -10.871  -6.102  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.334  -3.052  -5.596  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.090  -1.660  -5.123  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.676  -1.234  -5.517  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.948  -0.668  -4.728  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.114  -0.711  -5.755  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.322  -0.558  -4.829  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.374   0.323  -5.505  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.882   0.104  -3.520  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.098  -3.248  -6.179  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.185  -1.629  -4.050  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.438  -1.117  -6.703  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.658   0.254  -5.915  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.744  -1.530  -4.621  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.338   1.315  -5.082  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.171   0.377  -6.564  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.353  -0.100  -5.345  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.783  -0.649  -2.753  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.933   0.598  -3.668  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.622   0.830  -3.219  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.279  -1.511  -6.729  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.905  -1.135  -7.166  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.886  -1.950  -6.370  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.838  -1.461  -5.996  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.745  -1.428  -8.661  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.372  -0.948  -9.133  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.510  -0.273 -10.499  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.429  -2.146  -9.256  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.880  -1.977  -7.347  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.746  -0.083  -6.985  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.517  -0.912  -9.212  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.831  -2.491  -8.831  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.970  -0.242  -8.420  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.548   0.105 -10.813  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.868  -0.991 -11.221  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.213   0.546 -10.426  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.557  -2.795  -8.402  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.657  -2.693 -10.159  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.592  -1.799  -9.295  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.187  -3.193  -6.105  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.237  -4.042  -5.336  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.024  -3.436  -3.951  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.069  -3.431  -3.426  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.821  -5.448  -5.177  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.996  -6.094  -6.550  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.460  -7.542  -6.376  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.781  -7.909  -5.258  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.485  -8.259  -7.363  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.039  -3.567  -6.413  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.294  -4.099  -5.857  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.782  -5.385  -4.684  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.151  -6.050  -4.581  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.053  -6.077  -7.079  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.737  -5.548  -7.114  1.00  0.00           H  
ATOM    560  N   MET A  38       2.065  -2.935  -3.353  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.933  -2.338  -1.999  1.00  0.00           C  
ATOM    562  C   MET A  38       1.152  -1.029  -2.074  1.00  0.00           C  
ATOM    563  O   MET A  38       0.235  -0.799  -1.311  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.326  -2.067  -1.451  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.026  -3.397  -1.179  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.143  -4.288   0.128  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.298  -5.488  -0.934  1.00  0.00           C  
ATOM    568  H   MET A  38       2.940  -2.958  -3.795  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.419  -3.027  -1.347  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.891  -1.506  -2.181  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.247  -1.502  -0.537  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.029  -3.986  -2.080  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.042  -3.213  -0.867  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.344  -5.744  -0.495  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.900  -6.379  -1.022  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.144  -5.059  -1.915  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.494  -0.173  -2.992  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.753   1.111  -3.111  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.726   0.791  -3.302  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.597   1.562  -2.947  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.229  -0.377  -3.607  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.891   1.693  -2.211  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.114   1.662  -3.963  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.011  -0.345  -3.874  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.426  -0.738  -4.109  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.937  -1.629  -2.971  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.963  -1.365  -2.378  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.509  -1.511  -5.422  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.905  -2.049  -5.591  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.267  -3.249  -4.971  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.835  -1.350  -6.365  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.564  -3.752  -5.124  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.134  -1.851  -6.520  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.497  -3.053  -5.898  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.776  -3.548  -6.049  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.288  -0.944  -4.154  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.039   0.147  -4.177  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.273  -0.851  -6.244  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.807  -2.331  -5.405  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.546  -3.788  -4.374  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.553  -0.423  -6.844  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.843  -4.679  -4.645  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.853  -1.312  -7.118  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.936  -4.176  -5.341  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.243  -2.697  -2.682  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.703  -3.615  -1.604  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.354  -3.051  -0.227  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.169  -3.055   0.674  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.032  -4.986  -1.774  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.624  -5.705  -2.964  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.868  -6.336  -2.849  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.929  -5.748  -4.181  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.420  -7.006  -3.948  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.482  -6.420  -5.279  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.727  -7.048  -5.162  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.271  -7.708  -6.243  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.428  -2.900  -3.181  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.772  -3.736  -1.677  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.972  -4.850  -1.926  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.194  -5.574  -0.883  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.403  -6.308  -1.913  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.969  -5.265  -4.273  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.380  -7.492  -3.856  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.947  -6.451  -6.217  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.564  -8.178  -6.690  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.150  -2.588  -0.038  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.774  -2.061   1.302  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.018  -0.737   1.184  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.175  -0.671   1.435  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.113  -3.082   2.001  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.591  -4.730   1.778  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.495  -2.607  -0.765  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.663  -1.912   1.889  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.107  -3.051   1.578  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.159  -2.854   3.055  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.704   0.315   0.825  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.085   1.664   0.690  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.362   2.218   2.045  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.351   2.913   2.152  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.206   2.527   0.101  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.473   1.833   0.477  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.145   0.342   0.519  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.746   1.629   0.005  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.178   3.520   0.528  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.117   2.576  -0.972  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.803   2.171   1.449  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.234   2.018  -0.263  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.715  -0.145   1.298  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.332  -0.119  -0.439  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.370   1.910   3.082  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.003   2.409   4.437  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.115   1.548   5.036  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.052   2.052   5.620  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.231   2.345   5.344  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.850   2.782   6.759  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.315   3.274   4.797  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.166   1.347   2.968  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.333   3.431   4.361  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.606   1.332   5.372  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.285   3.701   6.712  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.250   2.014   7.224  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.747   2.940   7.340  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.087   4.294   5.067  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.270   2.997   5.216  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.355   3.187   3.721  1.00  0.00           H  
ATOM    666  N   THR A  45       1.020   0.251   4.905  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.070  -0.641   5.480  1.00  0.00           C  
ATOM    668  C   THR A  45       3.436  -0.313   4.877  1.00  0.00           C  
ATOM    669  O   THR A  45       4.442  -0.341   5.558  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.737  -2.099   5.177  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.419  -2.390   5.617  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.731  -3.008   5.900  1.00  0.00           C  
ATOM    673  H   THR A  45       0.252  -0.139   4.437  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.111  -0.499   6.550  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.813  -2.269   4.117  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.147  -3.219   5.216  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.315  -4.001   5.990  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.931  -2.611   6.884  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.648  -3.051   5.334  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.493  -0.025   3.607  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.815   0.277   2.988  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.158   1.758   3.174  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.275   2.177   2.953  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.779  -0.079   1.505  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.759  -1.881   1.318  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.674  -0.022   3.058  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.571  -0.321   3.475  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.888   0.337   1.055  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.653   0.322   1.018  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.219   2.551   3.616  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.514   3.995   3.858  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.402   4.830   2.577  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.158   5.762   2.378  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.330   2.193   3.819  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.814   4.378   4.587  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.515   4.087   4.253  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.456   4.546   1.724  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.306   5.381   0.494  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.104   6.291   0.704  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.901   7.258  -0.001  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.041   4.501  -0.727  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.146   3.491  -0.889  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.477   3.910  -0.999  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.834   2.132  -0.933  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.495   2.963  -1.154  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.850   1.188  -1.087  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.181   1.602  -1.199  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.831   3.816   1.904  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.195   5.976   0.340  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.102   3.985  -0.599  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.993   5.121  -1.610  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.718   4.961  -0.964  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.808   1.812  -0.847  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.522   3.284  -1.237  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.609   0.140  -1.121  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.964   0.870  -1.317  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.310   5.974   1.686  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.107   6.794   1.979  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.137   6.800   3.489  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.557   6.148   4.242  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.104   6.191   1.268  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.363   7.470   1.036  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.507   5.185   2.232  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.265   7.803   1.633  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.800   5.804   0.306  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.508   5.391   1.867  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.116   7.532   3.934  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.404   7.580   5.395  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.616   6.698   5.699  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.422   6.421   4.834  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.706   9.024   5.801  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.474   9.643   6.465  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.515  11.163   6.298  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.079  11.637   5.262  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -0.980  11.826   7.210  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.665   8.050   3.309  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.548   7.221   5.945  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.967   9.596   4.921  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.533   9.037   6.496  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.469   9.398   7.516  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.421   9.257   5.998  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.745   6.264   6.924  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.882   5.397   7.352  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.217   6.146   7.324  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.316   7.164   7.989  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.527   4.990   8.784  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.541   6.005   9.266  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.822   6.548   8.030  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.115   5.689   6.637  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.935   4.520   6.731  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.412   5.005   9.405  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.079   4.010   8.794  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.058   6.804   9.778  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.827   5.542   9.927  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.661   7.614   8.128  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.887   6.034   7.878  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1     -28.336  14.368  -3.156  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -27.124  13.618  -3.594  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.871  14.313  -3.054  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.413  15.299  -3.595  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.075  13.577  -5.124  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.212  12.395  -5.575  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.735  11.633  -4.759  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.994  12.205  -6.850  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -27.170  12.612  -3.209  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -28.077  13.459  -5.512  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -26.651  14.495  -5.498  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -26.381  12.816  -7.512  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -25.438  11.450  -7.145  1.00  0.00           H  
ATOM     14  N   ASP A   2     -25.314  13.808  -1.985  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -24.096  14.444  -1.408  1.00  0.00           C  
ATOM     16  C   ASP A   2     -22.925  14.294  -2.380  1.00  0.00           C  
ATOM     17  O   ASP A   2     -22.755  13.271  -3.012  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -23.742  13.756  -0.089  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -24.852  13.994   0.934  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -25.648  14.894   0.722  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -24.889  13.271   1.915  1.00  0.00           O  
ATOM     22  H   ASP A   2     -25.702  13.015  -1.560  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -24.285  15.491  -1.229  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -23.628  12.695  -0.258  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -22.816  14.161   0.289  1.00  0.00           H  
ATOM     26  N   ILE A   3     -22.114  15.306  -2.498  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -20.953  15.228  -3.422  1.00  0.00           C  
ATOM     28  C   ILE A   3     -19.826  14.419  -2.768  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.807  14.154  -3.375  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -20.448  16.640  -3.722  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -21.565  17.456  -4.376  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -19.262  16.549  -4.678  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -21.136  18.922  -4.486  1.00  0.00           C  
ATOM     34  H   ILE A   3     -22.272  16.121  -1.976  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -21.253  14.753  -4.343  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -20.139  17.115  -2.801  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -21.767  17.065  -5.363  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -22.459  17.391  -3.773  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -18.346  16.707  -4.131  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -19.359  17.302  -5.444  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -19.248  15.566  -5.133  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -21.348  19.287  -5.482  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -20.074  19.002  -4.292  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -21.680  19.513  -3.764  1.00  0.00           H  
ATOM     45  N   ARG A   4     -20.000  14.023  -1.535  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -18.936  13.237  -0.845  1.00  0.00           C  
ATOM     47  C   ARG A   4     -18.956  11.799  -1.354  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.201  10.955  -0.910  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -19.195  13.247   0.660  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -19.151  14.686   1.172  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -19.262  14.685   2.695  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -19.514  16.071   3.170  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -20.048  16.267   4.342  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -20.357  15.245   5.095  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -20.272  17.482   4.762  1.00  0.00           N  
ATOM     56  H   ARG A   4     -20.828  14.248  -1.061  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -17.973  13.676  -1.047  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -20.166  12.821   0.862  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -18.437  12.664   1.161  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -18.217  15.145   0.878  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -19.976  15.245   0.752  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -20.080  14.047   2.996  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -18.340  14.320   3.124  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -19.280  16.836   2.603  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -20.183  14.315   4.772  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -20.767  15.392   5.995  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -20.032  18.262   4.185  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -20.683  17.634   5.660  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.817  11.518  -2.285  1.00  0.00           N  
ATOM     70  CA  THR A   5     -19.896  10.143  -2.832  1.00  0.00           C  
ATOM     71  C   THR A   5     -18.867   9.991  -3.952  1.00  0.00           C  
ATOM     72  O   THR A   5     -18.701   8.926  -4.516  1.00  0.00           O  
ATOM     73  CB  THR A   5     -21.308   9.904  -3.372  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -21.536   8.510  -3.489  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -21.462  10.561  -4.742  1.00  0.00           C  
ATOM     76  H   THR A   5     -20.414  12.214  -2.625  1.00  0.00           H  
ATOM     77  HA  THR A   5     -19.684   9.434  -2.047  1.00  0.00           H  
ATOM     78  HB  THR A   5     -22.029  10.332  -2.691  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -21.153   8.216  -4.319  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -22.513  10.675  -4.968  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -20.997   9.940  -5.491  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -20.989  11.532  -4.731  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.167  11.046  -4.272  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.139  10.963  -5.347  1.00  0.00           C  
ATOM     85  C   ALA A   6     -15.857  10.327  -4.793  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.957   9.984  -5.531  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -16.826  12.370  -5.859  1.00  0.00           C  
ATOM     88  H   ALA A   6     -18.312  11.894  -3.799  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.514  10.359  -6.161  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -17.295  13.098  -5.212  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -17.204  12.481  -6.863  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -15.757  12.523  -5.858  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.771  10.166  -3.498  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.549   9.552  -2.898  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.298  10.312  -3.348  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.033  10.464  -4.524  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -14.439   8.090  -3.339  1.00  0.00           C  
ATOM     98  H   ALA A   7     -16.510  10.448  -2.920  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.621   9.592  -1.823  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -14.119   8.048  -4.370  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -15.401   7.610  -3.238  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.719   7.579  -2.720  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.513  10.778  -2.412  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.269  11.515  -2.774  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.061  10.603  -2.549  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.925  11.000  -2.727  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -11.128  12.756  -1.889  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -12.240  13.753  -2.213  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -12.910  13.564  -3.216  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -12.398  14.696  -1.450  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.736  10.630  -1.470  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.308  11.811  -3.811  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.196  12.466  -0.851  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -10.168  13.217  -2.071  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.300   9.384  -2.157  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.170   8.443  -1.918  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.115   9.118  -1.043  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.969   8.714  -1.008  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.548   8.045  -3.256  1.00  0.00           C  
ATOM    120  CG  MET A   9      -9.325   6.872  -3.858  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.384   5.344  -3.627  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.573   5.227  -1.832  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.224   9.087  -2.017  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.542   7.565  -1.417  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -8.583   8.888  -3.932  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.521   7.750  -3.099  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.284   6.782  -3.369  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.477   7.046  -4.914  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.263   4.247  -1.500  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.607   5.381  -1.566  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.962   5.984  -1.357  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.499  10.139  -0.337  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.538  10.844   0.545  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.117   9.918   1.689  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.054  10.063   2.260  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.219  12.083   1.117  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.218  12.868   1.956  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -6.186  13.519   1.034  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.501  13.716  -0.128  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -5.099  13.808   1.504  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.428  10.440  -0.379  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.669  11.139  -0.023  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.576  12.701   0.305  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.050  11.781   1.736  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.740  13.632   2.516  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.718  12.199   2.638  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.948   8.968   2.033  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.596   8.042   3.143  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.133   6.701   2.571  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.848   6.032   1.853  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.823   7.825   4.033  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.152   9.100   4.762  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.162   9.951   4.341  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.617   9.681   5.888  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.206  10.989   5.200  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.286  10.869   6.158  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.801   8.868   1.563  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.800   8.474   3.731  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.664   7.535   3.420  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.616   7.045   4.750  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.744   9.819   3.565  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.802   9.278   6.471  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.898  11.813   5.121  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.122  11.487   6.901  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.935   6.309   2.895  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.398   5.014   2.386  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.452   3.968   3.504  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.207   4.270   4.653  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.947   5.224   1.959  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.869   6.513   0.689  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.384   6.871   3.477  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.981   4.680   1.541  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.367   5.528   2.817  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.548   4.303   1.565  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.765   2.743   3.180  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.823   1.694   4.236  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.175   0.408   3.726  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.224   0.102   2.553  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.280   1.421   4.602  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.955   2.512   2.246  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.293   2.037   5.113  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.884   2.276   4.333  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.358   1.245   5.665  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.629   0.551   4.066  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.585  -0.358   4.599  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.958  -1.630   4.155  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.059  -2.628   3.798  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.050  -2.748   4.491  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.103  -2.210   5.282  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.913  -1.292   5.558  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.448  -0.660   4.624  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.485  -1.240   6.699  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.566  -0.103   5.545  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.343  -1.445   3.289  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.702  -2.301   6.174  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.741  -3.185   4.992  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.899  -3.342   2.722  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.939  -4.327   2.321  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.096  -5.387   3.410  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.135  -5.856   3.986  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.521  -4.998   1.015  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.265  -4.352  -0.156  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.262  -2.828  -0.007  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.412  -2.317   0.699  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.115  -2.196  -0.607  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.094  -3.226   2.172  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.883  -3.820   2.180  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.455  -4.884   0.875  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.767  -6.049   1.058  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.779  -4.621  -1.080  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.283  -4.707  -0.169  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.311  -5.763   3.694  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.556  -6.789   4.743  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.409  -8.187   4.144  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.139  -9.147   4.838  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.973  -6.610   5.282  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.982  -6.964   4.190  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.388  -6.647   4.691  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.415  -7.287   3.760  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.169  -6.829   2.364  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.070  -5.368   3.214  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.848  -6.664   5.548  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.121  -7.258   6.134  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.118  -5.582   5.577  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.773  -6.387   3.302  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.913  -8.016   3.959  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.507  -7.043   5.690  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.532  -5.578   4.707  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.320  -8.362   3.805  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.410  -6.998   4.065  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.150  -6.665   2.229  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.691  -5.944   2.193  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.491  -7.557   1.698  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.590  -8.313   2.860  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.462  -9.654   2.227  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.001  -9.922   1.853  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.650 -11.002   1.422  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.322  -9.691   0.963  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.777  -9.378   1.325  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.398 -10.106   2.074  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.347  -8.311   0.830  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.812  -7.529   2.314  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.805 -10.414   2.916  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.959  -8.958   0.259  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.266 -10.672   0.519  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.847  -7.717   0.234  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.277  -8.103   1.058  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.149  -8.943   2.004  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.712  -9.139   1.647  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.861  -9.129   2.920  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.018  -8.283   3.777  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.268  -8.003   0.717  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.900  -8.307   0.160  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.759  -7.877   0.842  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.772  -9.015  -1.041  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.509  -8.154   0.327  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.501  -9.292  -1.557  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.640  -8.863  -0.872  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.454  -8.077   2.345  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.593 -10.085   1.140  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.973  -7.907  -0.097  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.232  -7.076   1.272  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.858  -7.332   1.771  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.652  -9.345  -1.569  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.387  -7.816   0.851  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.402  -9.839  -2.481  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.622  -9.075  -1.270  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.953 -10.061   3.053  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.095 -10.089   4.271  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.020  -9.053   4.107  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.099  -9.352   3.634  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.495 -11.488   4.451  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.623 -12.501   4.653  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.737 -12.073   4.915  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.357 -13.687   4.541  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.834 -10.733   2.351  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.692  -9.839   5.137  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.081 -11.753   3.576  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.143 -11.492   5.320  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.246  -7.831   4.476  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.778  -6.762   4.328  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.889  -6.964   5.353  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.040  -6.673   5.105  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.112  -5.409   4.563  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.376  -5.296   3.541  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.128  -7.614   4.845  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.194  -6.794   3.333  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.157  -5.316   5.606  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.797  -4.620   4.291  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.550  -7.458   6.506  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.581  -7.676   7.549  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.594  -8.701   7.036  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.792  -8.487   7.077  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.891  -8.213   8.803  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.758  -7.964  10.039  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.144  -8.577   9.840  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.857  -8.614  11.146  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.574  -7.591  11.524  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.680  -6.546  10.753  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.184  -7.614  12.675  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.614  -7.684   6.686  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.080  -6.744   7.773  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.940  -7.716   8.923  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.727  -9.275   8.689  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.855  -6.903  10.204  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.290  -8.417  10.899  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       4.047  -9.579   9.452  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.707  -7.974   9.144  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.781  -9.401  11.724  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.215  -6.526   9.870  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.225  -5.762  11.048  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.103  -8.413  13.269  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.736  -6.829  12.962  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.123  -9.810   6.540  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.052 -10.845   6.016  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.759 -10.314   4.767  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.953 -10.461   4.606  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.255 -12.104   5.674  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.898 -12.796   4.477  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.311 -14.197   4.313  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.836 -14.810   3.059  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.261 -14.549   1.916  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.227 -13.752   1.874  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.714 -15.084   0.813  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.155  -9.958   6.503  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.787 -11.081   6.771  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.255 -12.773   6.524  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.241 -11.834   5.429  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.700 -12.218   3.585  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.962 -12.867   4.633  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.590 -14.807   5.160  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.236 -14.130   4.257  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.615 -15.405   3.093  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.879 -13.338   2.715  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.781 -13.557   0.998  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.506 -15.694   0.842  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.270 -14.881  -0.060  1.00  0.00           H  
ATOM    338  N   SER A  23       4.031  -9.693   3.886  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.658  -9.143   2.655  1.00  0.00           C  
ATOM    340  C   SER A  23       5.671  -8.057   3.036  1.00  0.00           C  
ATOM    341  O   SER A  23       6.699  -7.906   2.408  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.567  -8.544   1.769  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.679  -9.576   1.354  1.00  0.00           O  
ATOM    344  H   SER A  23       3.070  -9.585   4.036  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.162  -9.935   2.118  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.016  -7.807   2.328  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.022  -8.073   0.906  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.039  -9.719   2.055  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.384  -7.284   4.050  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.330  -6.199   4.448  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.662  -6.801   4.908  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.718  -6.404   4.458  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.723  -5.392   5.598  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.482  -4.068   5.767  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       5.753  -3.198   6.790  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       7.908  -4.335   6.256  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.545  -7.411   4.540  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.502  -5.548   3.605  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.686  -5.184   5.378  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.789  -5.961   6.512  1.00  0.00           H  
ATOM    361  HG  LEU A  24       6.516  -3.552   4.817  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.371  -3.078   7.666  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       4.824  -3.674   7.069  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.549  -2.227   6.358  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       7.926  -5.237   6.849  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       8.243  -3.503   6.859  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       8.567  -4.446   5.406  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.629  -7.760   5.795  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.899  -8.376   6.269  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.543  -9.129   5.109  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.739  -9.341   5.075  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.618  -9.341   7.430  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.711 -10.472   6.950  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.309 -11.351   8.137  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.581 -12.550   7.637  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       7.241 -13.508   7.049  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.531 -13.403   6.895  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.613 -14.566   6.614  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.769  -8.074   6.147  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.570  -7.597   6.605  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.550  -9.752   7.790  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       8.128  -8.803   8.229  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.825 -10.049   6.505  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.234 -11.072   6.217  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       8.195 -11.663   8.672  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.665 -10.790   8.798  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.609 -12.621   7.754  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       9.010 -12.591   7.230  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       9.041 -14.134   6.442  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.623 -14.644   6.733  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       7.121 -15.299   6.162  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.752  -9.523   4.148  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.304 -10.254   2.975  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.028  -9.269   2.064  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.609  -9.640   1.064  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.160 -10.899   2.193  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.534 -12.022   3.023  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.156 -12.541   3.927  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.322 -12.426   2.750  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.794  -9.330   4.197  1.00  0.00           H  
ATOM    401  HA  ASN A  26       9.991 -11.015   3.312  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.412 -10.149   1.976  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.541 -11.302   1.269  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.819 -12.011   2.019  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       5.916 -13.145   3.279  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.996  -8.015   2.406  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.679  -7.001   1.564  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.759  -6.582   0.419  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.183  -5.954  -0.530  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.520  -7.742   3.217  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.924  -6.139   2.169  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.585  -7.423   1.156  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.501  -6.922   0.492  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.573  -6.537  -0.603  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.615  -5.021  -0.786  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.626  -4.518  -1.892  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.154  -6.970  -0.247  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.321  -7.072  -1.522  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.037  -6.038  -2.100  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.988  -8.181  -1.903  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.169  -7.429   1.262  1.00  0.00           H  
ATOM    422  HA  ASP A  28       7.880  -7.018  -1.521  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.185  -7.930   0.240  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.710  -6.245   0.417  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.660  -4.288   0.292  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.724  -2.807   0.177  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.080  -2.430  -0.418  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.257  -1.360  -0.970  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.582  -2.166   1.563  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.089  -2.784   2.374  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.668  -4.712   1.176  1.00  0.00           H  
ATOM    432  HA  CYS A  29       6.932  -2.460  -0.470  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.444  -2.411   2.165  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.513  -1.093   1.456  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.041  -3.304  -0.298  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.397  -3.010  -0.841  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.558  -3.636  -2.224  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.608  -3.554  -2.828  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.455  -3.585   0.099  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.369  -2.882   1.452  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.764  -1.822   1.511  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      12.910  -3.412   2.409  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.872  -4.154   0.156  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.528  -1.940  -0.915  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.284  -4.646   0.228  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.436  -3.427  -0.327  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.535  -4.257  -2.737  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.650  -4.875  -4.082  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.004  -3.948  -5.111  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.806  -3.749  -5.118  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.932  -6.220  -4.077  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.273  -7.000  -5.345  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.917  -6.487  -6.240  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.869  -8.232  -5.450  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.694  -4.315  -2.243  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.690  -5.020  -4.329  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.243  -6.787  -3.212  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.868  -6.058  -4.033  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.356  -8.639  -4.724  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.078  -8.752  -6.251  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.790  -3.375  -5.976  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.226  -2.455  -7.002  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.146  -3.181  -7.798  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.170  -2.596  -8.222  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.338  -2.008  -7.951  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.781  -0.994  -8.949  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.670  -0.536  -8.743  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.474  -0.695  -9.905  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.755  -3.544  -5.948  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.798  -1.593  -6.520  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      12.135  -1.553  -7.381  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.720  -2.864  -8.485  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.320  -4.452  -8.009  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.314  -5.227  -8.781  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.996  -5.283  -8.004  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.936  -5.456  -8.574  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.846  -6.645  -9.001  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.879  -7.429  -9.886  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.895  -6.848 -10.314  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.140  -8.599 -10.121  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.117  -4.900  -7.659  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.151  -4.753  -9.738  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.811  -6.594  -9.482  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.943  -7.143  -8.047  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.055  -5.156  -6.702  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.810  -5.220  -5.886  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.489  -3.842  -5.319  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.513  -3.660  -4.620  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.018  -6.194  -4.734  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.655  -7.476  -5.265  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.569  -8.566  -4.198  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.350  -9.799  -4.653  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.549 -11.017  -4.355  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.919  -5.024  -6.264  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.987  -5.557  -6.499  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.663  -5.744  -3.994  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.065  -6.430  -4.286  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.134  -7.796  -6.154  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.693  -7.288  -5.505  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.984  -8.199  -3.273  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.534  -8.836  -4.047  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.538  -9.738  -5.715  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.290  -9.848  -4.123  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.171 -11.757  -3.972  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.098 -11.359  -5.229  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.816 -10.786  -3.655  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.305  -2.871  -5.598  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.035  -1.517  -5.058  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.642  -1.064  -5.498  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.863  -0.574  -4.704  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.091  -0.546  -5.577  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.298  -0.530  -4.635  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.345   0.442  -5.180  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.857  -0.069  -3.246  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.093  -3.033  -6.155  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.074  -1.552  -3.981  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.409  -0.866  -6.559  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.670   0.444  -5.641  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.724  -1.522  -4.569  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.255   1.389  -4.669  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.185   0.587  -6.238  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.333   0.038  -5.018  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       6.939   0.492  -3.328  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.623   0.558  -2.815  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.698  -0.929  -2.612  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.308  -1.238  -6.752  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.953  -0.829  -7.212  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.919  -1.705  -6.511  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.870  -1.245  -6.108  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.840  -1.009  -8.727  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.469  -0.531  -9.202  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.618   0.168 -10.553  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.533  -1.734  -9.358  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.939  -1.648  -7.378  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.780   0.206  -6.958  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.611  -0.433  -9.216  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.961  -2.052  -8.975  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.053   0.161  -8.481  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.182   1.081 -10.425  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.640   0.401 -10.950  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.138  -0.484 -11.240  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.418  -1.403  -9.745  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.388  -2.204  -8.400  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.975  -2.445 -10.043  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.210  -2.970  -6.358  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.242  -3.874  -5.680  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.011  -3.385  -4.248  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.096  -3.396  -3.756  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.802  -5.300  -5.646  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.982  -5.815  -7.078  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.621  -5.899  -7.762  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.375  -5.866  -7.056  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.593  -5.989  -8.979  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.064  -3.320  -6.690  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.307  -3.865  -6.220  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.751  -5.304  -5.132  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.106  -5.941  -5.125  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.620  -5.138  -7.627  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.434  -6.795  -7.056  1.00  0.00           H  
ATOM    560  N   MET A  38       2.042  -2.942  -3.576  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.861  -2.446  -2.180  1.00  0.00           C  
ATOM    562  C   MET A  38       1.099  -1.123  -2.206  1.00  0.00           C  
ATOM    563  O   MET A  38       0.172  -0.914  -1.449  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.228  -2.230  -1.540  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.887  -3.584  -1.278  1.00  0.00           C  
ATOM    566  SD  MET A  38       2.922  -4.514  -0.061  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.193  -5.713  -1.204  1.00  0.00           C  
ATOM    568  H   MET A  38       2.931  -2.933  -3.988  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.302  -3.170  -1.605  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.847  -1.654  -2.211  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.109  -1.696  -0.612  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.931  -4.141  -2.202  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.887  -3.431  -0.904  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.267  -6.086  -0.790  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.874  -6.536  -1.351  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.001  -5.234  -2.154  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.473  -0.230  -3.079  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.752   1.065  -3.155  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.728   0.775  -3.372  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.588   1.562  -3.030  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.216  -0.417  -3.692  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.889   1.608  -2.230  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.131   1.647  -3.979  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.028  -0.359  -3.947  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.446  -0.723  -4.201  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.989  -1.590  -3.052  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.018  -1.295  -2.479  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.529  -1.507  -5.514  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.933  -2.019  -5.716  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.356  -3.176  -5.053  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.803  -1.348  -6.577  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.653  -3.661  -5.250  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.102  -1.830  -6.775  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.526  -2.987  -6.112  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.804  -3.465  -6.310  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.311  -0.973  -4.216  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.039   0.175  -4.284  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.266  -0.857  -6.336  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.845  -2.340  -5.481  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.682  -3.691  -4.385  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.476  -0.455  -7.088  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.979  -4.553  -4.737  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.775  -1.311  -7.438  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.258  -3.454  -5.465  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.319  -2.670  -2.725  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.812  -3.561  -1.632  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.444  -3.004  -0.253  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.265  -2.964   0.642  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.191  -4.952  -1.788  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.852  -5.686  -2.929  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.072  -6.339  -2.724  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.241  -5.721  -4.187  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.682  -7.032  -3.778  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.854  -6.411  -5.242  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -4.074  -7.067  -5.037  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.674  -7.753  -6.076  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.500  -2.901  -3.207  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.885  -3.645  -1.704  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.135  -4.852  -1.991  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.331  -5.513  -0.876  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.544  -6.314  -1.754  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.302  -5.216  -4.345  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.623  -7.535  -3.620  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.383  -6.436  -6.214  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.250  -7.479  -6.894  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.217  -2.596  -0.056  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.831  -2.074   1.287  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.031  -0.776   1.167  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.156  -0.744   1.437  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.019  -3.115   2.007  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.680  -4.758   1.727  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.558  -2.650  -0.777  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.718  -1.889   1.864  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.032  -3.082   1.634  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.017  -2.904   3.062  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.678   0.291   0.788  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.017   1.623   0.653  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.425   2.183   2.009  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.440   2.842   2.123  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.103   2.505   0.037  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.396   1.844   0.382  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.108   0.349   0.447  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.824   1.558  -0.018  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.062   3.498   0.461  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.987   2.548  -1.037  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.747   2.196   1.342  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.133   2.041  -0.380  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.707  -0.117   1.217  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.282  -0.115  -0.509  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.335   1.931   3.037  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.035   2.447   4.383  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.144   1.577   4.987  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.096   2.072   5.557  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.195   2.406   5.289  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.814   2.878   6.692  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.283   3.316   4.709  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.150   1.400   2.923  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.382   3.467   4.295  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.565   1.394   5.342  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.147   3.372   6.655  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.756   2.028   7.353  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.560   3.566   7.059  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.136   3.419   3.643  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.227   4.287   5.175  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.253   2.880   4.897  1.00  0.00           H  
ATOM    666  N   THR A  45       1.017   0.284   4.874  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.048  -0.631   5.451  1.00  0.00           C  
ATOM    668  C   THR A  45       3.422  -0.367   4.829  1.00  0.00           C  
ATOM    669  O   THR A  45       4.431  -0.444   5.501  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.656  -2.085   5.187  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.362  -2.335   5.722  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.677  -3.009   5.850  1.00  0.00           C  
ATOM    673  H   THR A  45       0.232  -0.090   4.420  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.104  -0.469   6.519  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.650  -2.267   4.125  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.180  -2.717   5.027  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.304  -4.022   5.850  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.844  -2.686   6.868  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.605  -2.966   5.299  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.484  -0.077   3.556  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.814   0.158   2.918  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.238   1.626   3.076  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.310   2.018   2.656  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.742  -0.219   1.441  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.566  -2.018   1.288  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.665  -0.032   3.018  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.548  -0.468   3.405  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.887   0.264   0.986  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.644   0.097   0.943  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.432   2.433   3.710  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.825   3.859   3.926  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.653   4.695   2.652  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.421   5.601   2.395  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.588   2.097   4.073  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.211   4.278   4.706  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.858   3.896   4.236  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.649   4.423   1.865  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.431   5.234   0.632  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.207   6.114   0.848  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.946   7.037   0.103  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.186   4.308  -0.559  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.308   3.301  -0.679  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.590   3.595  -0.190  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.060   2.074  -1.299  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.619   2.659  -0.327  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.090   1.139  -1.434  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.369   1.429  -0.950  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.026   3.704   2.092  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.290   5.858   0.441  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.253   3.786  -0.419  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.137   4.893  -1.466  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.788   4.540   0.292  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.072   1.848  -1.670  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.607   2.881   0.049  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.897   0.194  -1.916  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.163   0.708  -1.054  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.457   5.838   1.872  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.255   6.663   2.147  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.043   6.646   3.644  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.571   5.924   4.405  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.943   6.103   1.383  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.108   7.445   1.030  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.692   5.093   2.466  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.441   7.676   1.831  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.604   5.665   0.456  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.426   5.348   1.982  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.979   7.443   4.067  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.323   7.488   5.512  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.597   6.679   5.760  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.412   6.502   4.876  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.550   8.942   5.929  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.826   9.872   4.954  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -1.655  10.015   3.676  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.820  10.363   3.786  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -1.112   9.772   2.610  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.457   8.016   3.432  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.510   7.071   6.086  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.612   9.158   5.912  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.162   9.098   6.925  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.695  10.844   5.412  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.140   9.456   4.708  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.767   6.196   6.960  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.965   5.398   7.339  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.216   6.273   7.438  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.323   7.015   8.400  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.605   4.813   8.707  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.566   5.721   9.275  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.834   6.355   8.089  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.043   6.191   6.546  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.120   4.601   6.635  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.479   4.794   9.345  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.202   3.819   8.596  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.036   6.487   9.877  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.866   5.157   9.871  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.641   7.401   8.282  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.914   5.826   7.888  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1     -21.765  16.663 -12.768  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -22.934  16.354 -11.900  1.00  0.00           C  
ATOM      3  C   ASN A   1     -22.947  14.858 -11.585  1.00  0.00           C  
ATOM      4  O   ASN A   1     -23.941  14.314 -11.144  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.221  16.735 -12.634  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.181  18.224 -12.986  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.401  18.969 -12.429  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.993  18.689 -13.896  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -22.861  16.917 -10.981  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -24.307  16.150 -13.539  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -25.070  16.541 -11.997  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -25.622  18.086 -14.346  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -24.975  19.640 -14.129  1.00  0.00           H  
ATOM     14  N   ASP A   2     -21.849  14.186 -11.804  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -21.801  12.727 -11.513  1.00  0.00           C  
ATOM     16  C   ASP A   2     -21.720  12.509 -10.002  1.00  0.00           C  
ATOM     17  O   ASP A   2     -21.098  13.265  -9.284  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -20.580  12.098 -12.194  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -19.293  12.717 -11.642  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -19.383  13.495 -10.709  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -18.238  12.406 -12.171  1.00  0.00           O  
ATOM     22  H   ASP A   2     -21.056  14.642 -12.156  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -22.699  12.261 -11.890  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -20.574  11.034 -12.009  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -20.633  12.275 -13.258  1.00  0.00           H  
ATOM     26  N   ILE A   3     -22.352  11.480  -9.516  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -22.321  11.206  -8.053  1.00  0.00           C  
ATOM     28  C   ILE A   3     -20.986  10.548  -7.689  1.00  0.00           C  
ATOM     29  O   ILE A   3     -20.716  10.261  -6.539  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -23.471  10.268  -7.686  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -24.802  10.898  -8.105  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -23.481  10.042  -6.175  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -25.927   9.875  -7.929  1.00  0.00           C  
ATOM     34  H   ILE A   3     -22.850  10.885 -10.113  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -22.423  12.136  -7.510  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -23.341   9.322  -8.192  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -25.001  11.764  -7.491  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -24.749  11.196  -9.141  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -22.731  10.664  -5.711  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -23.270   9.005  -5.966  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -24.455  10.299  -5.781  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -25.629   8.933  -8.364  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -26.820  10.232  -8.419  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -26.126   9.736  -6.877  1.00  0.00           H  
ATOM     45  N   ARG A   4     -20.146  10.309  -8.659  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -18.834   9.671  -8.357  1.00  0.00           C  
ATOM     47  C   ARG A   4     -17.883  10.732  -7.804  1.00  0.00           C  
ATOM     48  O   ARG A   4     -16.740  10.458  -7.494  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -18.240   9.069  -9.635  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -19.177   7.990 -10.182  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -18.504   7.286 -11.364  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -18.151   8.287 -12.410  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -18.021   7.913 -13.654  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -18.207   6.661 -13.979  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -17.702   8.785 -14.572  1.00  0.00           N  
ATOM     56  H   ARG A   4     -20.378  10.549  -9.581  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -18.973   8.893  -7.621  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -18.114   9.846 -10.374  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -17.281   8.628  -9.409  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -19.389   7.270  -9.405  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -20.098   8.446 -10.513  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -17.607   6.790 -11.023  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -19.184   6.554 -11.780  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -18.012   9.225 -12.164  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -18.450   5.994 -13.278  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -18.107   6.373 -14.930  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -17.558   9.743 -14.324  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -17.606   8.496 -15.523  1.00  0.00           H  
ATOM     69  N   THR A   5     -18.350  11.942  -7.671  1.00  0.00           N  
ATOM     70  CA  THR A   5     -17.481  13.020  -7.133  1.00  0.00           C  
ATOM     71  C   THR A   5     -17.387  12.869  -5.616  1.00  0.00           C  
ATOM     72  O   THR A   5     -16.737  13.641  -4.941  1.00  0.00           O  
ATOM     73  CB  THR A   5     -18.096  14.380  -7.479  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -17.091  15.383  -7.417  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -19.211  14.708  -6.484  1.00  0.00           C  
ATOM     76  H   THR A   5     -19.274  12.139  -7.924  1.00  0.00           H  
ATOM     77  HA  THR A   5     -16.500  12.945  -7.570  1.00  0.00           H  
ATOM     78  HB  THR A   5     -18.508  14.344  -8.476  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -16.971  15.626  -6.496  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -18.807  15.283  -5.665  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -19.640  13.793  -6.104  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -19.980  15.284  -6.981  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.036  11.871  -5.076  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.992  11.657  -3.602  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.997  10.543  -3.277  1.00  0.00           C  
ATOM     86  O   ALA A   6     -17.133   9.848  -2.289  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -19.381  11.257  -3.101  1.00  0.00           C  
ATOM     88  H   ALA A   6     -18.552  11.263  -5.644  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.682  12.569  -3.117  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -19.708  10.367  -3.620  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -20.078  12.061  -3.287  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -19.334  11.056  -2.039  1.00  0.00           H  
ATOM     93  N   ALA A   7     -16.002  10.360  -4.098  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -15.008   9.286  -3.828  1.00  0.00           C  
ATOM     95  C   ALA A   7     -14.411   9.480  -2.433  1.00  0.00           C  
ATOM     96  O   ALA A   7     -14.154  10.588  -2.003  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.891   9.352  -4.871  1.00  0.00           C  
ATOM     98  H   ALA A   7     -15.909  10.927  -4.892  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -15.493   8.322  -3.880  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -14.071  10.180  -5.539  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.872   8.432  -5.436  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.941   9.489  -4.373  1.00  0.00           H  
ATOM    103  N   ASP A   8     -14.182   8.407  -1.730  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -13.592   8.512  -0.367  1.00  0.00           C  
ATOM    105  C   ASP A   8     -12.163   7.974  -0.411  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.559   7.691   0.605  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -14.421   7.682   0.616  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -15.793   8.329   0.809  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -15.973   9.443   0.341  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -16.639   7.703   1.426  1.00  0.00           O  
ATOM    111  H   ASP A   8     -14.391   7.526  -2.102  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -13.582   9.545  -0.051  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -14.547   6.683   0.223  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.911   7.634   1.565  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.623   7.812  -1.586  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.241   7.273  -1.706  1.00  0.00           C  
ATOM    117  C   MET A   9      -9.235   8.255  -1.117  1.00  0.00           C  
ATOM    118  O   MET A   9      -8.047   8.142  -1.338  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.906   7.028  -3.179  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.805   5.923  -3.742  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.739   4.471  -2.663  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.937   4.357  -2.537  1.00  0.00           C  
ATOM    123  H   MET A   9     -12.132   8.035  -2.393  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.180   6.346  -1.164  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.067   7.940  -3.737  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.874   6.733  -3.270  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.822   6.281  -3.798  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.464   5.652  -4.731  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.661   3.369  -2.195  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.575   5.089  -1.827  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.494   4.549  -3.504  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.691   9.213  -0.368  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -8.737  10.183   0.230  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.993   9.519   1.385  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.903   9.917   1.745  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.491  11.402   0.752  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -8.480  12.442   1.233  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.221  13.624   1.854  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.441  13.597   1.856  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.557  14.538   2.315  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.651   9.288  -0.193  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -8.028  10.493  -0.521  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -10.096  11.820  -0.040  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.127  11.110   1.574  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.830  11.996   1.972  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.892  12.787   0.397  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.574   8.513   1.977  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.900   7.833   3.111  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.290   6.524   2.619  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.972   5.667   2.092  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.925   7.543   4.211  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.494   8.838   4.722  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.653   9.396   4.198  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.079   9.696   5.711  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.894  10.537   4.869  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.965  10.764   5.800  1.00  0.00           N  
ATOM    157  H   HIS A  11      -9.454   8.208   1.676  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.120   8.469   3.501  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.721   6.934   3.808  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.445   7.017   5.021  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.194   9.028   3.468  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.201   9.562   6.328  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.737  11.185   4.683  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.917  11.526   6.416  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.011   6.364   2.786  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.350   5.114   2.329  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.386   4.089   3.457  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.106   4.396   4.600  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.898   5.409   1.960  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.841   6.810   0.819  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.483   7.070   3.214  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.871   4.722   1.468  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.343   5.646   2.854  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.463   4.539   1.486  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.738   2.876   3.151  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.801   1.836   4.213  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.178   0.536   3.707  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.223   0.231   2.532  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.263   1.595   4.582  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.965   2.648   2.224  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.263   2.178   5.083  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.812   2.523   4.489  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.323   1.240   5.599  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.685   0.859   3.916  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.607  -0.241   4.586  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.000  -1.528   4.152  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.109  -2.505   3.769  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.136  -2.578   4.417  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.176  -2.121   5.295  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.985  -1.211   5.594  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.486  -0.600   4.663  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.592  -1.141   6.748  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.590   0.019   5.531  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.363  -1.353   3.301  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.794  -2.211   6.177  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.815  -3.098   5.010  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.915  -3.256   2.723  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.963  -4.228   2.303  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.192  -5.245   3.422  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.265  -5.705   4.060  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.503  -4.958   1.042  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.194  -4.354  -0.184  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.110  -2.828  -0.132  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.295  -2.322   0.618  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.864  -2.190  -0.848  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.081  -3.183   2.214  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.883  -3.703   2.099  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.433  -4.862   0.939  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.761  -6.002   1.118  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.707  -4.707  -1.079  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.230  -4.655  -0.197  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.424  -5.594   3.667  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.724  -6.577   4.746  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.580  -8.004   4.211  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.326  -8.932   4.952  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.154  -6.350   5.236  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.143  -6.702   4.125  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.555  -6.337   4.582  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.582  -6.921   3.615  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.104  -6.746   2.214  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.154  -5.208   3.141  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.040  -6.430   5.566  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.343  -6.974   6.098  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.279  -5.312   5.506  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.896  -6.146   3.230  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.096  -7.759   3.915  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.723  -6.737   5.571  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.656  -5.262   4.609  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.715  -7.974   3.823  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.524  -6.409   3.741  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.630  -7.384   1.586  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.088  -6.969   2.165  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.258  -5.763   1.915  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.746  -8.188   2.930  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.625  -9.553   2.344  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.183  -9.805   1.893  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.861 -10.855   1.374  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.575  -9.659   1.150  1.00  0.00           C  
ATOM    239  CG  ASN A  17     -10.005  -9.404   1.630  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.461 -10.018   2.573  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.734  -8.504   1.025  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.956  -7.425   2.350  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.903 -10.289   3.087  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.304  -8.924   0.405  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.511 -10.649   0.722  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.365  -8.000   0.269  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.650  -8.331   1.332  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.310  -8.853   2.093  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.886  -9.044   1.681  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.993  -9.080   2.924  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.077  -8.225   3.786  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.451  -7.884   0.781  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.086  -8.179   0.206  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.971  -8.860  -1.013  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.935  -7.772   0.889  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.704  -9.130  -1.547  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.329  -8.040   0.355  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.446  -8.720  -0.863  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.588  -8.014   2.520  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.789  -9.974   1.141  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.165  -7.763  -0.021  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.404  -6.975   1.365  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.859  -9.176  -1.542  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -1.022  -7.246   1.828  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.615  -9.657  -2.487  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.216  -7.723   0.884  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.423  -8.927  -1.273  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.129 -10.053   3.020  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.223 -10.133   4.200  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.061  -9.158   3.998  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.989  -9.518   3.499  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.687 -11.559   4.340  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.849 -12.516   4.625  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.927 -12.031   4.929  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.641 -13.714   4.534  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.070 -10.725   2.310  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.768  -9.861   5.092  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.194 -11.854   3.425  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.017 -11.602   5.158  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.250  -7.921   4.367  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.832  -6.911   4.186  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.973  -7.198   5.157  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.131  -6.994   4.852  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.264  -5.522   4.466  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.289  -5.326   3.561  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.107  -7.655   4.757  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.200  -6.952   3.171  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.082  -5.410   5.526  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.966  -4.773   4.137  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.654  -7.673   6.324  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.713  -7.980   7.320  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.677  -8.994   6.708  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.881  -8.884   6.827  1.00  0.00           O  
ATOM    294  CB  ARG A  21       2.050  -8.578   8.561  1.00  0.00           C  
ATOM    295  CG  ARG A  21       3.001  -8.509   9.761  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.029  -9.640   9.685  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.745  -9.746  10.987  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.574  -8.808  11.356  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.788  -7.781  10.580  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.189  -8.895  12.505  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.712  -7.831   6.547  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.243  -7.078   7.583  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.149  -8.027   8.785  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.799  -9.609   8.365  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.512  -7.558   9.760  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.432  -8.609  10.673  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.527 -10.572   9.471  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.740  -9.428   8.904  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.589 -10.518  11.569  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.320  -7.710   9.701  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.424  -7.063  10.867  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.024  -9.683  13.101  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.825  -8.177  12.787  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.146  -9.980   6.042  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.013 -11.007   5.404  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.787 -10.373   4.252  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.981 -10.544   4.121  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.131 -12.136   4.872  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.780 -12.747   3.632  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.082 -14.061   3.282  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.588 -14.559   1.971  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.290 -13.924   0.868  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.566 -12.840   0.912  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.720 -14.373  -0.280  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.174 -10.041   5.951  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.704 -11.401   6.135  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.020 -12.894   5.632  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.163 -11.743   4.611  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.686 -12.059   2.805  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.821 -12.936   3.831  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.291 -14.794   4.049  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.016 -13.898   3.219  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.141 -15.368   1.934  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.236 -12.493   1.790  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.340 -12.355   0.067  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.277 -15.203  -0.314  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.491 -13.888  -1.124  1.00  0.00           H  
ATOM    338  N   SER A  23       4.112  -9.637   3.420  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.806  -8.984   2.281  1.00  0.00           C  
ATOM    340  C   SER A  23       5.757  -7.913   2.825  1.00  0.00           C  
ATOM    341  O   SER A  23       6.822  -7.682   2.289  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.765  -8.342   1.363  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.191  -7.219   2.018  1.00  0.00           O  
ATOM    344  H   SER A  23       3.149  -9.512   3.545  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.368  -9.723   1.729  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.231  -8.019   0.453  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.996  -9.068   1.131  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.972  -6.566   1.350  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.377  -7.258   3.890  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.251  -6.197   4.475  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.536  -6.813   5.034  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.625  -6.340   4.774  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.501  -5.499   5.612  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.405  -4.438   6.251  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.541  -3.234   5.316  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.796  -3.984   7.580  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.512  -7.461   4.304  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.498  -5.474   3.713  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.612  -5.030   5.219  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.220  -6.225   6.359  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.383  -4.859   6.431  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.724  -2.343   5.899  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.632  -3.111   4.749  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.366  -3.396   4.639  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.737  -4.196   7.584  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       5.952  -2.923   7.707  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.271  -4.518   8.391  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.418  -7.855   5.810  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.633  -8.490   6.394  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.426  -9.175   5.284  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.617  -9.393   5.396  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.220  -9.519   7.449  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.491 -10.681   6.776  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.920 -11.615   7.844  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.379 -12.839   7.193  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.569 -13.626   7.847  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.261 -13.364   9.087  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.077 -14.682   7.259  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.531  -8.217   6.014  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.247  -7.731   6.856  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.101  -9.890   7.955  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.562  -9.052   8.168  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.686 -10.293   6.171  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.182 -11.229   6.153  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.701 -11.889   8.538  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.127 -11.109   8.377  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.622 -13.048   6.267  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.642 -12.557   9.538  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.641 -13.970   9.587  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.320 -14.884   6.310  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.453 -15.286   7.755  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.770  -9.512   4.208  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.472 -10.181   3.079  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.216  -9.135   2.254  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.883  -9.449   1.288  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.440 -10.875   2.192  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.803 -12.032   2.962  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.355 -12.509   3.932  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.653 -12.503   2.571  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.811  -9.322   4.142  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.171 -10.911   3.463  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.675 -10.165   1.910  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.925 -11.255   1.306  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.203 -12.114   1.793  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.239 -13.247   3.053  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.106  -7.891   2.624  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.800  -6.822   1.859  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.959  -6.466   0.634  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.459  -5.963  -0.351  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.559  -7.662   3.404  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.922  -5.949   2.485  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.768  -7.178   1.537  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.681  -6.731   0.689  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.802  -6.414  -0.470  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.834  -4.909  -0.741  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.842  -4.476  -1.875  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.374  -6.857  -0.157  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.501  -6.676  -1.399  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.580  -5.622  -2.001  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.773  -7.596  -1.727  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.300  -7.139   1.495  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.157  -6.942  -1.341  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.380  -7.901   0.127  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.977  -6.264   0.652  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.861  -4.108   0.289  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.906  -2.636   0.080  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.254  -2.273  -0.545  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.429  -1.211  -1.106  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.767  -1.918   1.425  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.370  -2.610   2.342  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.860  -4.477   1.198  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.106  -2.335  -0.581  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.673  -2.047   1.996  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.598  -0.866   1.253  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.211  -3.152  -0.433  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.560  -2.874  -1.001  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.690  -3.518  -2.380  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.728  -3.447  -3.008  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.623  -3.462  -0.072  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.609  -2.710   1.259  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.060  -1.623   1.296  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.144  -3.238   2.220  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.043  -3.995   0.034  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.706  -1.809  -1.083  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.406  -4.508   0.101  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.596  -3.365  -0.530  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.659  -4.153  -2.856  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.750  -4.803  -4.188  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.051  -3.937  -5.237  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.855  -3.734  -5.199  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.085  -6.173  -4.110  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.409  -6.977  -5.365  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.976  -6.460  -6.308  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      10.071  -8.235  -5.412  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.830  -4.211  -2.335  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.788  -4.924  -4.458  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.455  -6.700  -3.242  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.017  -6.052  -4.026  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.619  -8.647  -4.645  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.267  -8.767  -6.211  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.800  -3.425  -6.177  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.193  -2.573  -7.238  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.087  -3.357  -7.935  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.088  -2.807  -8.359  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.265  -2.192  -8.262  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.279  -1.248  -7.616  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.011  -0.782  -6.523  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.305  -1.004  -8.228  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.763  -3.604  -6.185  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.781  -1.682  -6.796  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.773  -3.085  -8.600  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.801  -1.699  -9.104  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.265  -4.638  -8.060  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.242  -5.478  -8.730  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.972  -5.522  -7.881  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.896  -5.783  -8.378  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.787  -6.895  -8.904  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.837  -7.702  -9.791  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.934  -7.104 -10.354  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.030  -8.902  -9.890  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.082  -5.053  -7.711  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.010  -5.061  -9.699  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.763  -6.852  -9.363  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.864  -7.370  -7.937  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.088  -5.295  -6.600  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.878  -5.350  -5.734  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.552  -3.956  -5.208  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.594  -3.765  -4.486  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.141  -6.279  -4.553  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.756  -7.587  -5.056  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.716  -8.631  -3.939  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.451  -9.895  -4.390  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.053 -10.566  -3.204  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.965  -5.096  -6.211  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.041  -5.724  -6.304  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.819  -5.802  -3.863  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.208  -6.494  -4.053  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.198  -7.943  -5.910  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.782  -7.411  -5.344  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.195  -8.232  -3.056  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.691  -8.874  -3.712  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.751 -10.567  -4.867  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.229  -9.631  -5.090  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.439 -10.426  -2.377  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       8.991 -10.158  -3.015  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.149 -11.584  -3.393  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.333  -2.977  -5.561  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.047  -1.601  -5.073  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.620  -1.211  -5.469  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.874  -0.671  -4.677  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.041  -0.622  -5.702  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.308  -0.534  -4.849  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.304   0.402  -5.530  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.960   0.027  -3.471  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.101  -3.143  -6.145  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.145  -1.575  -3.998  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.301  -0.974  -6.692  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.586   0.352  -5.776  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.747  -1.516  -4.744  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.185   1.401  -5.136  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.120   0.412  -6.595  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.308   0.058  -5.341  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.698   0.762  -3.185  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.950  -0.773  -2.747  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       6.986   0.492  -3.508  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.234  -1.492  -6.685  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.850  -1.151  -7.128  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.851  -1.987  -6.336  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.796  -1.521  -5.953  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.696  -1.456  -8.622  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.307  -1.012  -9.100  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.420  -0.407 -10.501  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.367  -2.221  -9.148  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.851  -1.938  -7.303  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.662  -0.102  -6.951  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.453  -0.926  -9.177  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.806  -2.517  -8.786  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.912  -0.271  -8.419  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.433  -0.299 -10.926  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.013  -1.056 -11.126  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       1.890   0.562 -10.436  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.246  -2.626  -8.155  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.786  -2.977  -9.797  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.595  -1.913  -9.531  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.179  -3.223  -6.087  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.254  -4.098  -5.324  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.038  -3.509  -3.937  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.054  -3.516  -3.408  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.879  -5.485  -5.195  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.106  -6.063  -6.590  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.618  -7.499  -6.466  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.985  -7.881  -5.367  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.634  -8.191  -7.471  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.036  -3.576  -6.404  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.308  -4.171  -5.842  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.824  -5.406  -4.678  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.219  -6.131  -4.641  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.179  -6.053  -7.142  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.842  -5.467  -7.110  1.00  0.00           H  
ATOM    560  N   MET A  38       2.075  -2.993  -3.348  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.946  -2.393  -1.995  1.00  0.00           C  
ATOM    562  C   MET A  38       1.173  -1.079  -2.085  1.00  0.00           C  
ATOM    563  O   MET A  38       0.256  -0.833  -1.328  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.344  -2.129  -1.453  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.036  -3.465  -1.184  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.162  -4.348   0.133  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.316  -5.554  -0.918  1.00  0.00           C  
ATOM    568  H   MET A  38       2.945  -2.997  -3.798  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.425  -3.073  -1.341  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.911  -1.570  -2.185  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.273  -1.564  -0.537  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.024  -4.059  -2.085  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.059  -3.287  -0.884  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.405  -5.873  -0.432  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.955  -6.409  -1.072  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.083  -5.105  -1.874  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.522  -0.236  -3.016  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.789   1.050  -3.155  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.695   0.741  -3.320  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.554   1.524  -2.968  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.257  -0.454  -3.627  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.946   1.654  -2.274  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.146   1.578  -4.025  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.992  -0.402  -3.872  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.410  -0.796  -4.093  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.923  -1.662  -2.934  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.928  -1.358  -2.322  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.489  -1.595  -5.392  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.880  -2.145  -5.565  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.213  -3.383  -5.004  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.834  -1.424  -6.290  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.502  -3.902  -5.165  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.124  -1.941  -6.453  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.458  -3.180  -5.890  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.730  -3.691  -6.049  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.275  -1.006  -4.154  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.021   0.089  -4.180  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.250  -0.950  -6.225  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.784  -2.411  -5.353  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.475  -3.936  -4.446  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.576  -0.469  -6.722  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.758  -4.857  -4.732  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.861  -1.386  -7.011  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.840  -4.410  -5.424  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.259  -2.751  -2.649  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.726  -3.650  -1.554  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.386  -3.059  -0.184  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.190  -3.086   0.723  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.059  -5.022  -1.696  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.650  -5.763  -2.876  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.909  -6.364  -2.762  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.940  -5.857  -4.084  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.461  -7.053  -3.848  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.494  -6.548  -5.169  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.754  -7.146  -5.051  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.299  -7.829  -6.122  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.464  -2.986  -3.164  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.795  -3.767  -1.629  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.998  -4.891  -1.849  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.223  -5.594  -0.796  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.455  -6.297  -1.833  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.969  -5.396  -4.175  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.432  -7.515  -3.756  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.946  -6.620  -6.099  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.198  -7.284  -6.905  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.202  -2.544  -0.008  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.855  -1.987   1.328  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.044  -0.701   1.190  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.140  -0.676   1.467  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.046  -3.018   2.102  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.695  -4.667   1.750  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.550  -2.535  -0.736  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.760  -1.779   1.868  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.991  -2.966   1.806  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.134  -2.819   3.159  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.681   0.364   0.791  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.010   1.685   0.640  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.432   2.245   1.994  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.439   2.919   2.107  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.085   2.579   0.018  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.385   1.931   0.363  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.109   0.432   0.439  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.829   1.606  -0.030  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.034   3.573   0.442  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.967   2.622  -1.053  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.736   2.297   1.319  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.118   2.129  -0.402  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.719  -0.025   1.204  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.280  -0.037  -0.518  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.324   1.972   3.022  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.038   2.479   4.373  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.116   1.579   4.985  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.065   2.046   5.581  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.205   2.468   5.266  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.833   2.944   6.670  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.267   3.400   4.679  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.133   1.430   2.904  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.411   3.490   4.290  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.598   1.466   5.322  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.631   3.557   7.064  1.00  0.00           H  
ATOM    661 HG12 VAL A  44       0.078   3.523   6.624  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.685   2.088   7.313  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.345   3.233   3.615  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -1.987   4.425   4.865  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.220   3.196   5.146  1.00  0.00           H  
ATOM    666  N   THR A  45       0.968   0.287   4.851  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.970  -0.656   5.433  1.00  0.00           C  
ATOM    668  C   THR A  45       3.365  -0.373   4.872  1.00  0.00           C  
ATOM    669  O   THR A  45       4.352  -0.467   5.575  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.585  -2.097   5.091  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.260  -2.356   5.533  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.554  -3.058   5.776  1.00  0.00           C  
ATOM    673  H   THR A  45       0.189  -0.065   4.372  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.987  -0.540   6.507  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.645  -2.238   4.024  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.313  -2.846   6.359  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.813  -2.675   6.752  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.448  -3.149   5.177  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.092  -4.029   5.880  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.465  -0.056   3.611  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.810   0.200   3.021  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.217   1.667   3.217  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.349   2.038   2.982  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.792  -0.150   1.535  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.740  -1.951   1.348  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.661  -0.002   3.049  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.535  -0.429   3.519  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.919   0.284   1.071  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.683   0.235   1.065  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.321   2.495   3.678  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.687   3.921   3.925  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.559   4.783   2.661  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.309   5.720   2.476  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.420   2.176   3.890  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.036   4.324   4.689  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.708   3.965   4.275  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.608   4.518   1.811  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.451   5.382   0.605  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.272   6.311   0.856  1.00  0.00           C  
ATOM    700  O   PHE A  48       2.076   7.297   0.174  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.164   4.533  -0.628  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.251   3.509  -0.805  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.590   3.907  -0.905  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.917   2.155  -0.872  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.593   2.946  -1.073  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.917   1.196  -1.041  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.256   1.588  -1.140  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.982   3.782   1.976  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.349   5.965   0.451  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.215   4.032  -0.505  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.124   5.169  -1.500  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.847   4.953  -0.856  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.886   1.851  -0.793  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.627   3.250  -1.150  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.656   0.152  -1.089  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.028   0.846  -1.269  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.491   5.991   1.846  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.318   6.834   2.184  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.045   6.734   3.686  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.699   5.994   4.396  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.905   6.348   1.406  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.083   7.714   1.236  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.683   5.186   2.376  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.526   7.859   1.922  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.601   6.012   0.428  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.368   5.534   1.940  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.907   7.476   4.176  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.217   7.429   5.634  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.514   6.642   5.861  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.310   6.472   4.961  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.385   8.862   6.152  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.082   9.322   6.813  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.059  10.848   6.898  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.162  11.477   5.877  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -0.259  11.363   7.987  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.418   8.068   3.585  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.406   6.950   6.160  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.619   9.516   5.323  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.186   8.895   6.872  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.017   8.903   7.807  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.758   8.984   6.226  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.722   6.165   7.064  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.942   5.382   7.422  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.187   6.269   7.522  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.243   5.826   7.102  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.608   4.782   8.788  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.577   5.684   9.380  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.815   6.318   8.213  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.062   7.375   8.018  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.103   4.589   6.710  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.493   4.761   9.412  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.205   3.787   8.675  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.057   6.451   9.975  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.896   5.116   9.994  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.625   7.363   8.411  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.892   5.789   8.033  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -9.008  24.479 -10.311  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.550  24.028  -8.998  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.963  23.474  -9.186  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.940  24.109  -8.845  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.598  25.211  -8.029  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.122  24.735  -6.674  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.290  24.884  -6.375  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.304  24.165  -5.835  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -8.913  23.257  -8.594  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -8.606  25.619  -7.908  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -10.254  25.974  -8.421  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -8.362  24.044  -6.074  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -9.631  23.856  -4.965  1.00  0.00           H  
ATOM     14  N   ASP A   2     -11.079  22.290  -9.722  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -12.427  21.694  -9.929  1.00  0.00           C  
ATOM     16  C   ASP A   2     -13.086  21.443  -8.571  1.00  0.00           C  
ATOM     17  O   ASP A   2     -12.427  21.157  -7.591  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -12.288  20.372 -10.685  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -11.816  20.650 -12.114  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -11.798  21.808 -12.495  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -11.483  19.700 -12.802  1.00  0.00           O  
ATOM     22  H   ASP A   2     -10.277  21.794  -9.988  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -13.037  22.375 -10.503  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -11.566  19.744 -10.183  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -13.242  19.870 -10.715  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.385  21.549  -8.503  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -15.088  21.320  -7.209  1.00  0.00           C  
ATOM     28  C   ILE A   3     -15.098  19.824  -6.892  1.00  0.00           C  
ATOM     29  O   ILE A   3     -15.570  19.402  -5.853  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -16.528  21.830  -7.318  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -16.507  23.321  -7.667  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -17.249  21.621  -5.984  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -17.939  23.828  -7.856  1.00  0.00           C  
ATOM     34  H   ILE A   3     -14.898  21.782  -9.304  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -14.576  21.852  -6.421  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -17.044  21.281  -8.095  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -16.033  23.870  -6.867  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -15.953  23.469  -8.580  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -17.759  22.530  -5.702  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -16.529  21.362  -5.223  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -17.969  20.820  -6.085  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -18.580  23.003  -8.126  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -17.957  24.570  -8.641  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -18.288  24.270  -6.936  1.00  0.00           H  
ATOM     45  N   ARG A   4     -14.579  19.017  -7.775  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -14.558  17.550  -7.522  1.00  0.00           C  
ATOM     47  C   ARG A   4     -13.424  17.222  -6.553  1.00  0.00           C  
ATOM     48  O   ARG A   4     -13.118  16.075  -6.299  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -14.329  16.802  -8.837  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -15.487  17.084  -9.795  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -15.323  16.234 -11.060  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -13.992  16.510 -11.678  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -13.706  16.031 -12.862  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -14.583  15.315 -13.508  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -12.540  16.272 -13.399  1.00  0.00           N  
ATOM     56  H   ARG A   4     -14.201  19.377  -8.604  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.501  17.243  -7.091  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -13.403  17.134  -9.283  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -14.277  15.741  -8.643  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -16.421  16.838  -9.313  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.485  18.129 -10.065  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -15.388  15.187 -10.802  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -16.104  16.480 -11.761  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -13.330  17.048 -11.196  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -15.476  15.129 -13.099  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -14.361  14.949 -14.414  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -11.867  16.821 -12.907  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -12.322  15.903 -14.304  1.00  0.00           H  
ATOM     69  N   THR A   5     -12.793  18.226  -6.013  1.00  0.00           N  
ATOM     70  CA  THR A   5     -11.672  17.980  -5.066  1.00  0.00           C  
ATOM     71  C   THR A   5     -12.232  17.517  -3.721  1.00  0.00           C  
ATOM     72  O   THR A   5     -11.507  17.293  -2.773  1.00  0.00           O  
ATOM     73  CB  THR A   5     -10.888  19.277  -4.876  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -9.578  18.973  -4.420  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -11.600  20.160  -3.850  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.051  19.143  -6.235  1.00  0.00           H  
ATOM     77  HA  THR A   5     -11.021  17.220  -5.467  1.00  0.00           H  
ATOM     78  HB  THR A   5     -10.830  19.801  -5.817  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -9.480  19.336  -3.537  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -12.670  20.039  -3.950  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -11.336  21.193  -4.020  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -11.297  19.870  -2.854  1.00  0.00           H  
ATOM     83  N   ALA A   6     -13.522  17.367  -3.637  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -14.146  16.917  -2.365  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.889  15.421  -2.168  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.340  14.823  -1.209  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.653  17.171  -2.430  1.00  0.00           C  
ATOM     88  H   ALA A   6     -14.086  17.551  -4.418  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -13.722  17.470  -1.540  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.088  16.552  -3.201  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.831  18.210  -2.662  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -16.101  16.931  -1.478  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.177  14.807  -3.071  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.898  13.349  -2.937  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.141  13.086  -1.632  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.296  13.859  -1.224  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.056  12.882  -4.126  1.00  0.00           C  
ATOM     98  H   ALA A   7     -12.826  15.304  -3.840  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.832  12.808  -2.926  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.299  12.196  -3.783  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.584  13.735  -4.591  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.692  12.387  -4.844  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.439  11.997  -0.974  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.737  11.674   0.301  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.762  10.522   0.056  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.282   9.888   0.975  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -12.759  11.270   1.366  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -13.470   9.982   0.945  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -12.987   9.332   0.033  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -14.487   9.668   1.543  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.121  11.385  -1.322  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.191  12.542   0.637  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -12.249  11.107   2.306  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.486  12.058   1.483  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.473  10.246  -1.182  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.538   9.135  -1.502  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.145   9.464  -0.977  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.167   8.834  -1.332  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.486   8.942  -3.018  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.854   8.473  -3.522  1.00  0.00           C  
ATOM    121  SD  MET A   9     -11.419   7.070  -2.528  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.897   6.095  -2.619  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.878  10.770  -1.906  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.887   8.234  -1.031  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.232   9.881  -3.489  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.736   8.206  -3.265  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.565   9.282  -3.436  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -10.775   8.172  -4.556  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.116   5.066  -2.379  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.175   6.480  -1.916  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.490   6.156  -3.619  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.050  10.444  -0.132  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.731  10.822   0.431  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.346   9.832   1.529  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.201   9.737   1.921  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.836  12.221   1.025  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.475  12.655   1.569  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.485  12.804   0.413  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -4.934  13.005  -0.703  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -3.295  12.713   0.666  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.854  10.932   0.140  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.986  10.811  -0.350  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.160  12.913   0.260  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.555  12.212   1.830  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.580  13.598   2.078  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.110  11.911   2.258  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.295   9.094   2.033  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.979   8.119   3.106  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.861   6.729   2.495  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.764   6.243   1.843  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.097   8.128   4.152  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -8.185   9.492   4.784  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.080  10.457   4.342  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.494  10.068   5.823  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.905  11.553   5.104  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.951  11.366   6.020  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.212   9.183   1.706  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.044   8.387   3.576  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.037   7.893   3.676  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.887   7.394   4.913  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.724  10.358   3.609  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.715   9.589   6.396  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.464  12.470   4.988  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.635  12.009   6.690  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.753   6.084   2.707  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.565   4.721   2.148  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.573   3.718   3.298  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.277   4.058   4.427  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.224   4.639   1.416  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.947   6.154   0.463  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.044   6.497   3.240  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.370   4.495   1.462  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.430   4.518   2.135  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.235   3.792   0.746  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.912   2.492   3.032  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.940   1.482   4.126  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.305   0.175   3.644  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.333  -0.146   2.472  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.394   1.246   4.541  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.153   2.236   2.117  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.384   1.857   4.971  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.821   0.462   3.935  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.958   2.158   4.400  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.431   0.960   5.582  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.733  -0.585   4.541  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.101  -1.874   4.135  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.193  -2.859   3.716  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.233  -2.948   4.338  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.308  -2.455   5.311  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.128  -1.537   5.634  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.687  -0.837   4.738  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.680  -1.557   6.769  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.723  -0.310   5.481  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.438  -1.701   3.302  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.952  -2.532   6.174  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.940  -3.435   5.049  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.969  -3.596   2.666  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.998  -4.570   2.211  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.230  -5.617   3.306  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.303  -6.086   3.935  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.509  -5.256   0.934  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.206  -4.641  -0.284  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.181  -3.112  -0.193  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.344  -2.592   0.527  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.999  -2.489  -0.851  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.123  -3.509   2.176  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.922  -4.047   2.011  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.440  -5.126   0.844  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.740  -6.310   0.983  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.698  -4.954  -1.183  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.231  -4.979  -0.318  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.459  -5.982   3.541  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.746  -6.995   4.597  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.534  -8.400   4.032  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.196  -9.325   4.745  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.195  -6.845   5.062  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.133  -7.252   3.923  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.578  -6.962   4.324  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.526  -7.574   3.292  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.280  -6.489   2.602  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.195  -5.590   3.025  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -7.083  -6.841   5.434  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.369  -7.480   5.918  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.384  -5.816   5.332  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.885  -6.691   3.034  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.023  -8.306   3.728  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.772  -7.394   5.295  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.731  -5.894   4.366  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -11.955  -8.133   2.564  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.220  -8.235   3.789  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.034  -5.571   3.024  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -14.302  -6.659   2.707  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -13.033  -6.481   1.592  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.736  -8.567   2.755  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.554  -9.908   2.135  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.089 -10.097   1.742  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.701 -11.133   1.241  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.434 -10.000   0.887  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.898  -9.822   1.291  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.393 -10.524   2.150  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.616  -8.897   0.714  1.00  0.00           N  
ATOM    242  H   ASN A  17      -8.012  -7.807   2.202  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.843 -10.676   2.837  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.154  -9.223   0.190  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.304 -10.966   0.422  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.217  -8.323   0.027  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.555  -8.776   0.968  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.273  -9.104   1.961  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.836  -9.229   1.592  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.971  -9.223   2.854  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.098  -8.362   3.702  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.442  -8.052   0.698  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.063  -8.291   0.134  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.933  -7.889   0.855  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.915  -8.908  -1.112  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.346  -8.103   0.328  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.638  -9.126  -1.640  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.494  -8.724  -0.920  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.607  -8.274   2.363  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.681 -10.154   1.057  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.151  -7.960  -0.111  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.439  -7.143   1.281  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -1.048  -7.413   1.817  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.788  -9.216  -1.668  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.216  -7.793   0.885  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.527  -9.604  -2.601  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.478  -8.892  -1.328  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.084 -10.175   2.981  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.206 -10.217   4.185  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.056  -9.226   4.000  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.022  -9.579   3.562  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.648 -11.631   4.366  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.794 -12.607   4.645  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.860 -12.149   5.021  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.584 -13.798   4.481  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.993 -10.856   2.283  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.781  -9.941   5.056  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.129 -11.932   3.467  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.038 -11.641   5.198  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.286  -7.985   4.332  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.774  -6.951   4.183  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.897  -7.235   5.175  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.059  -7.025   4.898  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.164  -5.586   4.485  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.373  -5.407   3.547  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.163  -7.732   4.681  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.166  -6.963   3.177  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.049  -5.512   5.543  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.855  -4.806   4.199  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.551  -7.712   6.334  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.587  -8.015   7.351  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.581  -9.001   6.750  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.779  -8.876   6.907  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.907  -8.647   8.564  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.823  -8.564   9.786  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.887  -9.660   9.717  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.549  -9.782  11.045  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.983 -10.941  11.453  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       4.842 -11.994  10.697  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.557 -11.047  12.619  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.605  -7.873   6.534  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.093  -7.107   7.643  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.984  -8.123   8.770  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.690  -9.683   8.351  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.302  -7.596   9.808  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.236  -8.694  10.683  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.425 -10.599   9.455  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.626  -9.402   8.974  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.656  -8.991  11.613  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       4.404 -11.913   9.803  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       5.174 -12.885  11.012  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.664 -10.239  13.198  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       5.891 -11.935  12.933  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.086  -9.976   6.045  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.986 -10.973   5.415  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.771 -10.313   4.282  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.972 -10.461   4.169  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.139 -12.116   4.860  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.806 -12.690   3.614  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.091 -13.970   3.191  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.813 -14.573   2.036  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.157 -15.244   1.131  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.871 -15.429   1.262  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.785 -15.740   0.101  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.116 -10.047   5.922  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.673 -11.359   6.153  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.046 -12.890   5.609  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.160 -11.743   4.602  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.746 -11.968   2.812  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.839 -12.907   3.827  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.082 -14.666   4.016  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.077 -13.738   2.903  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.784 -14.454   1.949  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.390 -15.058   2.056  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.369 -15.943   0.568  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.770 -15.605   0.003  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.282 -16.255  -0.591  1.00  0.00           H  
ATOM    338  N   SER A  23       4.101  -9.583   3.441  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.803  -8.912   2.318  1.00  0.00           C  
ATOM    340  C   SER A  23       5.746  -7.843   2.873  1.00  0.00           C  
ATOM    341  O   SER A  23       6.806  -7.594   2.334  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.771  -8.267   1.396  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.178  -7.156   2.059  1.00  0.00           O  
ATOM    344  H   SER A  23       3.133  -9.477   3.548  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.375  -9.643   1.763  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.249  -7.927   0.496  1.00  0.00           H  
ATOM    347  HB3 SER A  23       3.013  -8.995   1.145  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.483  -6.355   1.629  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.364  -7.199   3.943  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.239  -6.142   4.521  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.515  -6.758   5.094  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.607  -6.289   4.842  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.492  -5.423   5.641  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.400  -4.351   6.244  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.576  -3.209   5.244  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.768  -3.817   7.528  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.505  -7.410   4.361  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.494  -5.432   3.750  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.601  -4.962   5.242  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.220  -6.133   6.408  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.366  -4.781   6.470  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.350  -3.467   4.536  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       6.853  -2.307   5.772  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.648  -3.045   4.720  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.701  -3.975   7.496  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       5.972  -2.763   7.618  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.184  -4.342   8.378  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.389  -7.796   5.869  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.601  -8.427   6.458  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.408  -9.088   5.344  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.598  -9.300   5.465  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.189  -9.468   7.497  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.443 -10.607   6.810  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.893 -11.564   7.869  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.281 -12.746   7.200  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.738 -13.693   7.911  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.723 -13.610   9.213  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.209 -14.728   7.319  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.500  -8.158   6.068  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.205  -7.666   6.932  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.071  -9.856   7.986  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.543  -9.008   8.229  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.626 -10.201   6.232  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.118 -11.142   6.158  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.697 -11.890   8.513  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.145 -11.055   8.458  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.286 -12.810   6.221  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       6.129 -12.816   9.669  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       5.304 -14.338   9.758  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.220 -14.791   6.321  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.791 -15.455   7.864  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.767  -9.408   4.253  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.492 -10.050   3.121  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.220  -8.976   2.314  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.886  -9.263   1.340  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.490 -10.758   2.212  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.911 -11.976   2.928  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.546 -12.542   3.796  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.725 -12.407   2.599  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.809  -9.222   4.177  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.207 -10.764   3.503  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.689 -10.076   1.964  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.984 -11.075   1.308  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.213 -11.946   1.902  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.347 -13.191   3.047  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.091  -7.742   2.707  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.767  -6.647   1.956  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.951  -6.323   0.706  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.461  -5.800  -0.263  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.544  -7.531   3.493  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.835  -5.769   2.585  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.756  -6.963   1.666  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.682  -6.634   0.722  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.833  -6.348  -0.463  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.839  -4.846  -0.747  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.904  -4.421  -1.883  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.404  -6.820  -0.187  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.542  -6.595  -1.428  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.613  -5.513  -1.983  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.820  -7.506  -1.800  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.291  -7.056   1.516  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.225  -6.874  -1.319  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.417  -7.872   0.058  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.992  -6.263   0.643  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.787  -4.039   0.277  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.807  -2.566   0.058  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.152  -2.188  -0.558  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.306  -1.138  -1.147  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.649  -1.844   1.397  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.243  -2.529   2.306  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.744  -4.399   1.187  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.007  -2.282  -0.609  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.550  -1.971   1.979  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.483  -0.792   1.218  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.135  -3.038  -0.413  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.477  -2.733  -0.977  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.632  -3.392  -2.347  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.631  -3.219  -3.016  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.552  -3.266  -0.032  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.532  -2.460   1.268  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.920  -1.405   1.276  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.130  -2.911   2.232  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.988  -3.877   0.072  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.589  -1.664  -1.081  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.355  -4.307   0.184  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.521  -3.171  -0.498  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.658  -4.146  -2.777  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.770  -4.803  -4.104  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.091  -3.933  -5.158  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.897  -3.711  -5.123  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.088  -6.169  -4.056  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.363  -6.924  -5.354  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.937  -6.381  -6.279  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.974  -8.162  -5.463  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.857  -4.278  -2.229  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.812  -4.930  -4.359  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.473  -6.736  -3.220  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.026  -6.035  -3.939  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.510  -8.596  -4.716  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.143  -8.660  -6.290  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.844  -3.439  -6.098  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.245  -2.586  -7.161  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.146  -3.372  -7.873  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.156  -2.820  -8.310  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.318  -2.194  -8.176  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.355  -1.280  -7.515  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.083  -0.791  -6.432  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.403  -1.083  -8.108  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.804  -3.632  -6.108  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.823  -1.700  -6.719  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.807  -3.085  -8.541  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.857  -1.674  -9.002  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.320  -4.658  -7.999  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.291  -5.484  -8.689  1.00  0.00           C  
ATOM    475  C   ASP A  33       7.005  -5.509  -7.866  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.926  -5.689  -8.395  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.806  -6.913  -8.866  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.767  -7.728  -9.640  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       7.776  -7.659 -10.859  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       6.979  -8.405  -9.002  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.127  -5.080  -7.640  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.083  -5.057  -9.660  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.736  -6.896  -9.414  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.964  -7.362  -7.898  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.107  -5.347  -6.575  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.882  -5.378  -5.730  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.563  -3.968  -5.245  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.597  -3.746  -4.544  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.116  -6.279  -4.523  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.714  -7.605  -4.982  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.563  -8.637  -3.867  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.317  -9.914  -4.239  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.362 -11.056  -4.311  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.985  -5.210  -6.164  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.053  -5.757  -6.308  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.795  -5.792  -3.839  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.175  -6.461  -4.027  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.204  -7.948  -5.871  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.764  -7.468  -5.199  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.967  -8.234  -2.950  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.517  -8.866  -3.729  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.793  -9.783  -5.199  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.067 -10.119  -3.489  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.470 -10.737  -4.738  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.177 -11.416  -3.352  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.771 -11.813  -4.894  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.369  -3.013  -5.606  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.107  -1.621  -5.155  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.680  -1.223  -5.532  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.935  -0.709  -4.719  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.104  -0.672  -5.825  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.317  -0.467  -4.914  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.324   0.452  -5.606  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.870   0.185  -3.606  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.149  -3.212  -6.166  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.222  -1.569  -4.084  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.431  -1.103  -6.760  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.631   0.276  -6.012  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.780  -1.422  -4.705  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.209   1.458  -5.231  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.152   0.443  -6.670  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.325   0.105  -5.400  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.915  -0.541  -2.808  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.859   0.545  -3.710  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.523   1.012  -3.377  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.286  -1.465  -6.752  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.898  -1.110  -7.166  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.907  -1.964  -6.381  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.856  -1.507  -5.977  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.716  -1.369  -8.663  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.307  -0.940  -9.086  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.371  -0.206 -10.426  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.420  -2.179  -9.237  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.896  -1.886  -7.392  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.718  -0.066  -6.955  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.449  -0.801  -9.220  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.846  -2.422  -8.866  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.889  -0.284  -8.335  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       1.708  -0.888 -11.193  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.060   0.623 -10.350  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.389   0.164 -10.680  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.480  -2.779  -8.341  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.754  -2.759 -10.084  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.604  -1.870  -9.397  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.235  -3.207  -6.163  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.312  -4.097  -5.409  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.059  -3.511  -4.023  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.044  -3.537  -3.521  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.961  -5.469  -5.245  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.199  -6.095  -6.616  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.784  -7.494  -6.433  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       3.105  -7.836  -5.307  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.901  -8.199  -7.420  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.086  -3.555  -6.499  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.379  -4.197  -5.943  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.905  -5.359  -4.731  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.310  -6.108  -4.667  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.263  -6.159  -7.153  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.896  -5.488  -7.173  1.00  0.00           H  
ATOM    560  N   MET A  38       2.074  -2.986  -3.401  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.894  -2.405  -2.043  1.00  0.00           C  
ATOM    562  C   MET A  38       1.081  -1.122  -2.128  1.00  0.00           C  
ATOM    563  O   MET A  38       0.143  -0.920  -1.383  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.265  -2.106  -1.450  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.973  -3.425  -1.145  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.066  -4.306   0.148  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.296  -5.549  -0.921  1.00  0.00           C  
ATOM    568  H   MET A  38       2.957  -2.977  -3.825  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.377  -3.111  -1.413  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.849  -1.540  -2.164  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.147  -1.538  -0.546  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.000  -4.029  -2.040  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.980  -3.230  -0.811  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.970  -6.384  -1.041  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.087  -5.119  -1.890  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.370  -5.886  -0.474  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.418  -0.254  -3.037  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.645   1.007  -3.166  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.825   0.653  -3.368  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.711   1.400  -3.010  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.171  -0.436  -3.637  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.762   1.599  -2.269  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       0.999   1.564  -4.019  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.084  -0.492  -3.944  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.493  -0.910  -4.182  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.991  -1.799  -3.039  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.011  -1.532  -2.433  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.567  -1.696  -5.489  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.956  -2.266  -5.646  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.273  -3.503  -5.069  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.926  -1.558  -6.364  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.561  -4.031  -5.212  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.213  -2.084  -6.506  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.532  -3.321  -5.930  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.803  -3.839  -6.073  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.349  -1.077  -4.225  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.120  -0.034  -4.256  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.353  -1.036  -6.318  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.846  -2.499  -5.472  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.525  -4.049  -4.514  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.679  -0.604  -6.807  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.806  -4.983  -4.767  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.960  -1.537  -7.061  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.751  -4.788  -5.943  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.296  -2.868  -2.760  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.740  -3.792  -1.681  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.440  -3.216  -0.297  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.257  -3.287   0.597  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.015  -5.132  -1.833  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.591  -5.895  -3.004  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.825  -6.539  -2.868  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.892  -5.966  -4.217  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.364  -7.255  -3.944  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.432  -6.684  -5.294  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.668  -7.327  -5.156  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.198  -8.036  -6.214  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.491  -3.072  -3.270  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.801  -3.954  -1.772  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.964  -4.955  -2.003  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.141  -5.710  -0.932  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.361  -6.486  -1.934  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.938  -5.471  -4.321  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.317  -7.751  -3.838  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.895  -6.740  -6.228  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.825  -7.469  -6.667  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.278  -2.670  -0.092  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.965  -2.131   1.259  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.204  -0.812   1.161  1.00  0.00           C  
ATOM    629  O   CYS A  42       0.962  -0.739   1.496  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.120  -3.146   2.020  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.764  -4.808   1.721  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.614  -2.630  -0.810  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.884  -1.972   1.794  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.905  -3.087   1.687  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.172  -2.929   3.076  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.862   0.222   0.724  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.241   1.573   0.601  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.169   2.141   1.963  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.140   2.861   2.086  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.344   2.431  -0.027  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.617   1.709   0.255  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.267   0.226   0.295  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.607   1.535  -0.057  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.357   3.410   0.428  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.193   2.512  -1.092  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -3.015   2.024   1.210  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.333   1.894  -0.530  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.891  -0.289   1.010  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.361  -0.218  -0.685  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.573   1.827   2.990  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.233   2.350   4.341  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.876   1.500   4.967  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.797   2.013   5.569  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.481   2.312   5.224  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.139   2.819   6.626  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.558   3.206   4.608  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.358   1.249   2.869  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.108   3.372   4.252  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.845   1.299   5.289  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.994   2.682   7.272  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.888   3.869   6.578  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.300   2.264   7.018  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.088   3.977   4.016  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.145   3.658   5.395  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.199   2.610   3.974  1.00  0.00           H  
ATOM    666  N   THR A  45       0.791   0.204   4.836  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.836  -0.679   5.433  1.00  0.00           C  
ATOM    668  C   THR A  45       3.217  -0.353   4.857  1.00  0.00           C  
ATOM    669  O   THR A  45       4.212  -0.405   5.552  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.508  -2.141   5.125  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.205  -2.448   5.602  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.533  -3.045   5.808  1.00  0.00           C  
ATOM    673  H   THR A  45       0.037  -0.191   4.350  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.853  -0.538   6.503  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.553  -2.300   4.060  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.081  -3.397   5.534  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.766  -2.649   6.784  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.431  -3.078   5.209  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.129  -4.041   5.908  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.299  -0.042   3.592  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.633   0.253   2.991  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.003   1.724   3.189  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.128   2.121   2.961  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.616  -0.092   1.501  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.609  -1.892   1.301  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.492  -0.019   3.034  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.376  -0.360   3.482  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.729   0.324   1.045  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.493   0.323   1.029  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.087   2.534   3.643  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.424   3.967   3.886  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.240   4.818   2.627  1.00  0.00           C  
ATOM    693  O   GLY A  47       4.964   5.771   2.417  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.190   2.198   3.851  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.787   4.353   4.667  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.452   4.034   4.207  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.270   4.526   1.806  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.059   5.378   0.603  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.869   6.282   0.885  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.646   7.274   0.223  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.755   4.516  -0.617  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.900   3.571  -0.868  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.185   4.068  -1.107  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.673   2.195  -0.863  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.244   3.183  -1.340  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.726   1.311  -1.096  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.013   1.803  -1.334  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.670   3.776   1.993  1.00  0.00           H  
ATOM    709  HA  PHE A  48       3.939   5.978   0.421  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.853   3.948  -0.441  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.618   5.151  -1.480  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.362   5.135  -1.110  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.681   1.815  -0.679  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.236   3.564  -1.523  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.546   0.247  -1.091  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.828   1.120  -1.513  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.109   5.935   1.884  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.073   6.755   2.252  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.016   7.121   3.732  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.786   6.549   4.478  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.353   5.958   1.998  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.935   6.260   0.311  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.322   5.127   2.400  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.084   7.655   1.657  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.151   4.905   2.127  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.112   6.266   2.701  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.770   8.064   4.164  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.739   8.462   5.596  1.00  0.00           C  
ATOM    729  C   GLU A  50      -1.943   7.835   6.308  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.071   8.041   5.914  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.821   9.986   5.705  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.465  10.609   5.153  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.362  12.136   5.206  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.736  12.631   5.400  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.383  12.785   5.048  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.386   8.507   3.547  1.00  0.00           H  
ATOM    737  HA  GLU A  50       0.178   8.116   6.045  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.670  10.343   5.138  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.936  10.267   6.742  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       1.306  10.285   5.748  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.606  10.298   4.131  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.712   7.065   7.344  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -2.811   6.400   8.099  1.00  0.00           C  
ATOM    744  C   PRO A  51      -3.633   7.396   8.922  1.00  0.00           C  
ATOM    745  O   PRO A  51      -3.068   8.010   9.813  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.093   5.415   9.019  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.708   5.952   9.177  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.390   6.746   7.910  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -4.813   7.530   8.646  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.451   5.859   7.422  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.591   5.369   9.977  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.057   4.440   8.563  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.663   6.599  10.045  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.007   5.140   9.282  1.00  0.00           H  
ATOM    755  HD2 PRO A  51       0.148   7.649   8.161  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.177   6.144   7.218  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1     -14.898  25.466  -0.372  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -14.378  25.089   0.973  1.00  0.00           C  
ATOM      3  C   ASN A   1     -14.844  23.675   1.316  1.00  0.00           C  
ATOM      4  O   ASN A   1     -14.517  23.138   2.356  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.912  26.070   2.021  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.098  25.934   3.310  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.955  25.520   3.281  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.643  26.264   4.450  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -13.298  25.121   0.963  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -14.827  27.079   1.647  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -15.948  25.849   2.227  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -15.565  26.596   4.474  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -14.131  26.178   5.280  1.00  0.00           H  
ATOM     14  N   ASP A   2     -15.609  23.067   0.452  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -16.097  21.689   0.730  1.00  0.00           C  
ATOM     16  C   ASP A   2     -14.929  20.706   0.639  1.00  0.00           C  
ATOM     17  O   ASP A   2     -14.073  20.819  -0.215  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -17.170  21.308  -0.291  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -18.428  22.143  -0.044  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -18.483  22.804   0.981  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -19.316  22.104  -0.879  1.00  0.00           O  
ATOM     22  H   ASP A   2     -15.862  23.517  -0.382  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -16.518  21.652   1.725  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -16.802  21.500  -1.288  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -17.409  20.260  -0.189  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.887  19.743   1.517  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -13.777  18.754   1.485  1.00  0.00           C  
ATOM     28  C   ILE A   3     -14.001  17.773   0.332  1.00  0.00           C  
ATOM     29  O   ILE A   3     -13.227  16.861   0.119  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -13.737  17.990   2.809  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -13.535  18.983   3.957  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -12.576  16.995   2.784  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -13.672  18.255   5.295  1.00  0.00           C  
ATOM     34  H   ILE A   3     -15.587  19.672   2.198  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -12.841  19.270   1.340  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -14.668  17.457   2.946  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -12.550  19.420   3.884  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -14.281  19.762   3.895  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -11.738  17.436   2.265  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -12.883  16.096   2.272  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -12.287  16.752   3.795  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -13.430  18.932   6.101  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -12.997  17.413   5.318  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -14.687  17.903   5.411  1.00  0.00           H  
ATOM     45  N   ARG A   4     -15.052  17.959  -0.417  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -15.324  17.040  -1.556  1.00  0.00           C  
ATOM     47  C   ARG A   4     -14.325  17.331  -2.675  1.00  0.00           C  
ATOM     48  O   ARG A   4     -14.330  16.696  -3.712  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -16.743  17.282  -2.072  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -17.746  17.029  -0.946  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -19.171  17.172  -1.488  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -20.142  17.097  -0.363  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -20.569  15.935   0.050  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -20.123  14.840  -0.503  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -21.435  15.869   1.022  1.00  0.00           N  
ATOM     56  H   ARG A   4     -15.664  18.701  -0.228  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.223  16.016  -1.231  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -16.832  18.303  -2.413  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -16.948  16.609  -2.891  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -17.606  16.032  -0.557  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -17.590  17.749  -0.156  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -19.274  18.124  -1.987  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -19.370  16.375  -2.188  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -20.468  17.918   0.061  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -19.454  14.890  -1.244  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -20.453  13.951  -0.186  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -21.772  16.707   1.449  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -21.764  14.978   1.337  1.00  0.00           H  
ATOM     69  N   THR A   5     -13.466  18.293  -2.473  1.00  0.00           N  
ATOM     70  CA  THR A   5     -12.468  18.640  -3.518  1.00  0.00           C  
ATOM     71  C   THR A   5     -11.191  17.825  -3.303  1.00  0.00           C  
ATOM     72  O   THR A   5     -10.254  17.904  -4.075  1.00  0.00           O  
ATOM     73  CB  THR A   5     -12.148  20.136  -3.432  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -11.597  20.571  -4.666  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -11.149  20.387  -2.303  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.485  18.792  -1.634  1.00  0.00           H  
ATOM     77  HA  THR A   5     -12.878  18.416  -4.488  1.00  0.00           H  
ATOM     78  HB  THR A   5     -13.057  20.684  -3.229  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -12.238  21.145  -5.090  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -11.292  19.653  -1.523  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -11.304  21.376  -1.897  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -10.144  20.311  -2.689  1.00  0.00           H  
ATOM     83  N   ALA A   6     -11.146  17.038  -2.265  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -9.933  16.212  -2.007  1.00  0.00           C  
ATOM     85  C   ALA A   6     -10.191  14.776  -2.463  1.00  0.00           C  
ATOM     86  O   ALA A   6      -9.580  13.842  -1.983  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -9.615  16.222  -0.509  1.00  0.00           C  
ATOM     88  H   ALA A   6     -11.912  16.986  -1.659  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -9.096  16.619  -2.555  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -10.356  16.810   0.013  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.637  16.652  -0.352  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.628  15.210  -0.131  1.00  0.00           H  
ATOM     93  N   ALA A   7     -11.098  14.589  -3.383  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.400  13.212  -3.860  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.610  12.303  -2.648  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.522  12.735  -1.516  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -10.229  12.683  -4.696  1.00  0.00           C  
ATOM     98  H   ALA A   7     -11.584  15.355  -3.754  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.298  13.227  -4.461  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.648  13.515  -5.069  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.610  12.109  -5.526  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -9.603  12.054  -4.081  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.884  11.050  -2.875  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.094  10.120  -1.732  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.842   9.262  -1.550  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.844   8.295  -0.814  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.298   9.221  -2.014  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.570  10.069  -2.048  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -14.512  11.206  -1.608  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.581   9.569  -2.514  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.948  10.719  -3.796  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.273  10.692  -0.833  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.165   8.727  -2.965  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.383   8.481  -1.232  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.775   9.606  -2.217  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.527   8.804  -2.083  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.624   9.433  -1.024  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.468   9.082  -0.886  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.801   8.757  -3.427  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.512   7.765  -4.347  1.00  0.00           C  
ATOM    121  SD  MET A   9      -7.514   6.262  -4.493  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.615   5.759  -2.757  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.795  10.388  -2.808  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.784   7.805  -1.777  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.813   9.740  -3.878  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -6.780   8.441  -3.277  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.476   7.516  -3.930  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.642   8.206  -5.324  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -7.192   4.772  -2.644  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.647   5.745  -2.445  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.064   6.464  -2.148  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.149  10.354  -0.275  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.341  11.011   0.786  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.059  10.009   1.906  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.098  10.134   2.637  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.125  12.189   1.355  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.258  12.941   2.362  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.104  14.007   3.061  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.273  14.118   2.728  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.571  14.691   3.918  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.085  10.612  -0.405  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.409  11.361   0.369  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.406  12.856   0.551  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.013  11.826   1.848  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.872  12.247   3.095  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.438  13.417   1.849  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.901   9.024   2.055  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.692   8.027   3.137  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.136   6.734   2.545  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.738   6.119   1.686  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.031   7.740   3.821  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.542   9.002   4.454  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.459   9.829   3.819  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.271   9.598   5.660  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.702  10.869   4.637  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.004  10.773   5.771  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.676   8.947   1.464  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.996   8.419   3.861  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.741   7.391   3.086  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.894   6.984   4.579  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.856   9.683   2.934  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.591   9.214   6.407  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.377  11.678   4.408  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.006  11.403   6.522  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.993   6.317   3.004  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.385   5.061   2.482  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.426   3.999   3.578  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.191   4.285   4.735  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.938   5.332   2.092  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.890   6.609   0.814  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.533   6.832   3.698  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.937   4.719   1.619  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.391   5.670   2.961  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.488   4.426   1.713  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.724   2.778   3.234  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.781   1.717   4.276  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.103   0.445   3.769  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.134   0.141   2.593  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.241   1.414   4.610  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.914   2.562   2.295  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.275   2.061   5.165  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.882   2.093   4.067  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.401   1.539   5.672  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.471   0.398   4.328  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.507  -0.311   4.648  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.854  -1.572   4.211  1.00  0.00           C  
ATOM    187  C   ASP A  14      -4.941  -2.592   3.869  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.932  -2.715   4.559  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -2.952  -2.112   5.330  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.777  -2.344   6.599  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -4.991  -2.280   6.515  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.178  -2.577   7.635  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.505  -0.058   5.594  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.258  -1.378   3.333  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.507  -3.044   5.015  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.172  -1.395   5.539  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.773  -3.310   2.794  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.805  -4.306   2.394  1.00  0.00           C  
ATOM    199  C   GLU A  15      -5.953  -5.368   3.485  1.00  0.00           C  
ATOM    200  O   GLU A  15      -4.986  -5.808   4.077  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.382  -4.972   1.087  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.165  -4.365  -0.084  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.177  -2.836   0.023  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.326  -2.300   0.712  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.043  -2.227  -0.584  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.974  -3.184   2.242  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.751  -3.805   2.252  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.325  -4.818   0.931  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.585  -6.029   1.141  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.698  -4.654  -1.014  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.179  -4.732  -0.065  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.161  -5.789   3.750  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.380  -6.828   4.794  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.259  -8.217   4.165  1.00  0.00           C  
ATOM    215  O   LYS A  16      -6.881  -9.172   4.811  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.778  -6.659   5.397  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.838  -6.951   4.333  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.221  -6.667   4.915  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.302  -7.173   3.955  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.038  -6.009   3.385  1.00  0.00           N  
ATOM    221  H   LYS A  16      -7.924  -5.422   3.256  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.640  -6.719   5.571  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -8.897  -7.342   6.224  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -8.896  -5.644   5.749  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.670  -6.320   3.473  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.778  -7.988   4.038  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.318  -7.171   5.866  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.337  -5.604   5.057  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -11.843  -7.736   3.157  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.991  -7.807   4.493  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.785  -6.349   2.745  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.376  -5.405   2.857  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -13.470  -5.461   4.154  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.577  -8.335   2.904  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.479  -9.662   2.235  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.035  -9.900   1.793  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.691 -10.960   1.307  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.399  -9.678   1.013  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.841  -9.435   1.461  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.400 -10.218   2.203  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.467  -8.368   1.047  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.878  -7.552   2.398  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.780 -10.437   2.924  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.098  -8.902   0.326  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.332 -10.639   0.525  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.014  -7.733   0.454  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.393  -8.202   1.328  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.187  -8.925   1.964  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.763  -9.093   1.564  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.897  -9.137   2.821  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.046  -8.327   3.715  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.333  -7.915   0.691  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.972  -8.196   0.096  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.869  -8.883  -1.119  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.817  -7.760   0.754  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.609  -9.137  -1.675  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.442  -8.013   0.196  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.546  -8.701  -1.018  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.486  -8.081   2.362  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.647 -10.015   1.012  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.051  -7.775  -0.103  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.284  -7.020   1.293  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.762  -9.220  -1.626  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.895  -7.234   1.692  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.530  -9.669  -2.612  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.333  -7.677   0.703  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.518  -8.896  -1.448  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.989 -10.069   2.903  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.124 -10.141   4.109  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.023  -9.091   3.979  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.070  -9.371   3.528  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.505 -11.535   4.216  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.617 -12.578   4.322  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.726 -12.202   4.669  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.344 -13.737   4.055  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.874 -10.713   2.173  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.716  -9.938   4.989  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.096 -11.734   3.341  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.113 -11.585   5.098  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.308  -7.877   4.366  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.712  -6.798   4.258  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.811  -7.037   5.292  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.975  -6.785   5.048  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.039  -5.454   4.519  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.430  -5.318   3.476  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.197  -7.675   4.721  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.141  -6.802   3.268  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.248  -5.384   5.559  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.723  -4.656   4.279  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.449  -7.526   6.443  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.465  -7.789   7.494  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.480  -8.803   6.962  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.676  -8.629   7.087  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.759  -8.363   8.725  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.641  -8.191   9.964  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.951  -8.953   9.773  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.591  -9.183  11.098  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.206 -10.180  11.843  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.243 -10.963  11.439  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.782 -10.392  12.994  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.506  -7.724   6.613  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.967  -6.869   7.758  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.822  -7.845   8.874  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.565  -9.414   8.566  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.853  -7.141  10.111  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.125  -8.579  10.830  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.753  -9.904   9.300  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.616  -8.373   9.154  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.307  -8.587  11.405  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.799 -10.795  10.559  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.949 -11.729  12.010  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.518  -9.790  13.303  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.487 -11.156  13.567  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.013  -9.860   6.354  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.952 -10.877   5.807  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.693 -10.293   4.607  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.894 -10.419   4.476  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.165 -12.109   5.366  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.861 -12.753   4.169  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.261 -14.131   3.912  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.465 -14.986   5.115  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       2.610 -15.927   5.398  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.575 -16.125   4.625  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       2.787 -16.673   6.454  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.048  -9.981   6.250  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.659 -11.158   6.570  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.116 -12.815   6.181  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.168 -11.814   5.083  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.719 -12.132   3.295  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.915 -12.849   4.376  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.205 -14.033   3.713  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.751 -14.583   3.063  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.242 -14.837   5.694  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.440 -15.554   3.816  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       0.919 -16.847   4.844  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.580 -16.521   7.046  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.133 -17.398   6.671  1.00  0.00           H  
ATOM    338  N   SER A  23       3.982  -9.656   3.729  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.635  -9.059   2.538  1.00  0.00           C  
ATOM    340  C   SER A  23       5.641  -7.997   2.992  1.00  0.00           C  
ATOM    341  O   SER A  23       6.690  -7.831   2.403  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.567  -8.421   1.650  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.710  -9.440   1.148  1.00  0.00           O  
ATOM    344  H   SER A  23       3.015  -9.568   3.854  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.150  -9.830   1.984  1.00  0.00           H  
ATOM    346  HB2 SER A  23       2.984  -7.725   2.230  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.042  -7.898   0.834  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.682 -10.149   1.794  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.327  -7.274   4.036  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.262  -6.219   4.526  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.566  -6.849   5.019  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.645  -6.436   4.646  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.614  -5.465   5.687  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.574  -4.380   6.184  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.663  -3.261   5.149  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.061  -3.811   7.506  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.475  -7.424   4.494  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.477  -5.528   3.725  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.692  -5.011   5.352  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.406  -6.153   6.492  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.555  -4.807   6.333  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.703  -3.132   4.674  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.402  -3.519   4.405  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.950  -2.341   5.637  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.489  -2.832   7.666  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.349  -4.466   8.314  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       4.984  -3.733   7.473  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.478  -7.840   5.860  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.719  -8.482   6.377  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.422  -9.207   5.233  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.608  -9.470   5.286  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.368  -9.470   7.493  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.467 -10.569   6.939  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.966 -11.449   8.084  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.234 -12.617   7.521  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.314 -13.217   8.224  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.058 -12.816   9.440  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.655 -14.221   7.716  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.601  -8.159   6.154  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.373  -7.716   6.771  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.275  -9.909   7.880  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.851  -8.950   8.286  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.626 -10.118   6.438  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.023 -11.174   6.238  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.807 -11.795   8.665  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.302 -10.875   8.714  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.436 -12.931   6.615  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.567 -12.051   9.830  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.353 -13.276   9.979  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.857 -14.532   6.787  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.949 -14.681   8.256  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.701  -9.522   4.196  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.323 -10.220   3.039  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.081  -9.204   2.184  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.708  -9.549   1.204  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.229 -10.866   2.191  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.569 -12.000   2.974  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.141 -12.524   3.909  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.378 -12.405   2.627  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.747  -9.294   4.175  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.005 -10.979   3.394  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.485 -10.121   1.943  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.661 -11.257   1.285  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.916 -11.978   1.874  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       5.947 -13.134   3.116  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.021  -7.952   2.547  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.733  -6.912   1.752  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.880  -6.527   0.543  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.373  -6.007  -0.439  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.505  -7.697   3.340  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.902  -6.041   2.370  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.679  -7.303   1.413  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.602  -6.781   0.604  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.714  -6.434  -0.538  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.775  -4.928  -0.803  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.808  -4.491  -1.935  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.280  -6.845  -0.203  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.405  -6.698  -1.447  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.464  -5.650  -2.065  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.695  -7.639  -1.763  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.225  -7.201   1.404  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.041  -6.965  -1.420  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.270  -7.874   0.125  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.896  -6.212   0.582  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.801  -4.128   0.230  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.874  -2.655   0.022  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.225  -2.319  -0.604  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.401  -1.284  -1.217  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.744  -1.936   1.365  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.311  -2.586   2.259  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.782  -4.496   1.138  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.081  -2.340  -0.637  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.638  -2.099   1.949  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.614  -0.878   1.196  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.186  -3.189  -0.450  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.533  -2.928  -1.028  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.646  -3.591  -2.401  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.658  -3.492  -3.064  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.604  -3.502  -0.098  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.643  -2.687   1.195  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.075  -1.607   1.208  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.242  -3.154   2.148  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.020  -4.017   0.051  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.678  -1.864  -1.130  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.366  -4.531   0.132  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.567  -3.454  -0.582  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.616  -4.260  -2.843  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.682  -4.914  -4.175  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.017  -4.001  -5.203  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.827  -3.763  -5.162  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.947  -6.254  -4.125  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.295  -7.075  -5.367  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.979  -6.603  -6.254  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.849  -8.297  -5.467  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.801  -4.331  -2.303  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.713  -5.075  -4.448  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.244  -6.796  -3.238  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.885  -6.078  -4.101  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.299  -8.676  -4.749  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.064  -8.836  -6.256  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.780  -3.481  -6.124  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.195  -2.580  -7.153  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.083  -3.320  -7.894  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.096  -2.739  -8.300  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.282  -2.166  -8.145  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.345  -1.335  -7.422  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.117  -0.983  -6.277  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.369  -1.066  -8.028  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.738  -3.680  -6.137  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.787  -1.705  -6.676  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.738  -3.050  -8.566  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.842  -1.575  -8.933  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.240  -4.601  -8.077  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.200  -5.388  -8.790  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.918  -5.429  -7.954  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.834  -5.601  -8.473  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.705  -6.813  -9.020  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.703  -7.577  -9.888  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.825  -6.938 -10.446  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.831  -8.786  -9.983  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.045  -5.048  -7.738  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.990  -4.925  -9.742  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.663  -6.777  -9.521  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.814  -7.315  -8.071  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.030  -5.280  -6.661  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.813  -5.320  -5.803  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.517  -3.921  -5.269  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.571  -3.716  -4.535  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.042  -6.261  -4.626  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.596  -7.591  -5.133  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.415  -8.651  -4.048  1.00  0.00           C  
ATOM    492  CE  LYS A  34       6.991  -9.981  -4.531  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.158 -10.895  -3.367  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.913  -5.144  -6.255  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.974  -5.670  -6.384  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.744  -5.814  -3.939  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.105  -6.437  -4.120  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.071  -7.886  -6.027  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.648  -7.480  -5.351  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.931  -8.339  -3.152  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.364  -8.771  -3.835  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.318 -10.427  -5.248  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       7.952  -9.812  -4.996  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.929 -11.564  -3.559  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.273 -11.420  -3.208  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.388 -10.339  -2.519  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.317  -2.955  -5.623  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.066  -1.578  -5.122  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.658  -1.144  -5.520  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.915  -0.615  -4.716  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.105  -0.615  -5.707  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.314  -0.537  -4.771  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.373   0.389  -5.370  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.867   0.022  -3.420  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.078  -3.136  -6.213  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.145  -1.579  -4.045  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.425  -0.978  -6.674  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.670   0.367  -5.814  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.731  -1.524  -4.635  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.354  -0.020  -5.181  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.295   1.365  -4.914  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.215   0.475  -6.434  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.589   0.747  -3.074  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.791  -0.783  -2.704  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       6.904   0.500  -3.528  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.272  -1.381  -6.742  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.898  -0.998  -7.168  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.889  -1.837  -6.388  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.851  -1.360  -5.976  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.727  -1.253  -8.668  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.316  -0.834  -9.098  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.375  -0.184 -10.482  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.414  -2.071  -9.162  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.878  -1.825  -7.373  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.734   0.049  -6.956  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.456  -0.676  -9.216  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.868  -2.304  -8.875  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.914  -0.130  -8.384  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.396  -0.221 -10.937  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       2.079  -0.718 -11.102  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       1.686   0.846 -10.385  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.490  -2.521 -10.141  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.610  -1.779  -8.980  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.723  -2.786  -8.414  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.188  -3.091  -6.183  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.250  -3.969  -5.435  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.036  -3.397  -4.034  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.056  -3.411  -3.510  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.849  -5.371  -5.321  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.115  -5.927  -6.722  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.588  -7.378  -6.614  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.917  -7.795  -5.514  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.610  -8.051  -7.632  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.032  -3.454  -6.526  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.304  -4.019  -5.956  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.776  -5.323  -4.769  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.156  -6.018  -4.805  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.207  -5.885  -7.306  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.881  -5.338  -7.202  1.00  0.00           H  
ATOM    560  N   MET A  38       2.075  -2.896  -3.428  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.939  -2.323  -2.060  1.00  0.00           C  
ATOM    562  C   MET A  38       1.157  -1.014  -2.115  1.00  0.00           C  
ATOM    563  O   MET A  38       0.263  -0.783  -1.325  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.327  -2.051  -1.500  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.028  -3.378  -1.215  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.138  -4.264   0.087  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.254  -5.426  -0.984  1.00  0.00           C  
ATOM    568  H   MET A  38       2.949  -2.898  -3.873  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.424  -3.021  -1.421  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.898  -1.492  -2.224  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.240  -1.482  -0.591  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.039  -3.975  -2.115  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.042  -3.193  -0.899  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.073  -4.968  -1.946  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.311  -5.686  -0.531  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.848  -6.319  -1.113  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.472  -0.157  -3.045  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.728   1.126  -3.144  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.752   0.813  -3.329  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.616   1.574  -2.947  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.188  -0.363  -3.680  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.871   1.700  -2.238  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.084   1.689  -3.991  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.038  -0.310  -3.924  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.454  -0.699  -4.157  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.961  -1.585  -3.015  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.977  -1.307  -2.410  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.542  -1.468  -5.476  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.937  -2.011  -5.649  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.278  -3.242  -5.079  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.887  -1.290  -6.380  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.568  -3.753  -5.240  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.179  -1.802  -6.541  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.520  -3.034  -5.971  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.792  -3.540  -6.130  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.317  -0.900  -4.223  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.063   0.189  -4.222  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.310  -0.804  -6.295  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.837  -2.287  -5.464  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.544  -3.795  -4.514  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.623  -0.340  -6.820  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.829  -4.704  -4.799  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.914  -1.246  -7.106  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.714  -4.443  -6.448  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.273  -2.659  -2.724  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.734  -3.567  -1.634  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.397  -2.986  -0.258  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.231  -2.947   0.621  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.061  -4.936  -1.778  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.676  -5.690  -2.936  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.914  -6.329  -2.779  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.008  -5.756  -4.165  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.482  -7.029  -3.849  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.578  -6.457  -5.235  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.814  -7.094  -5.078  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.375  -7.783  -6.133  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.464  -2.873  -3.225  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.803  -3.692  -1.709  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.005  -4.799  -1.960  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.198  -5.501  -0.870  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.429  -6.279  -1.832  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.055  -5.269  -4.287  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.435  -7.522  -3.727  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.064  -6.506  -6.183  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.619  -8.658  -5.820  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.184  -2.554  -0.045  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.836  -2.010   1.300  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.014  -0.727   1.179  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.174  -0.719   1.442  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.035  -3.058   2.065  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.700  -4.698   1.699  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.507  -2.601  -0.750  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.741  -1.803   1.840  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.002  -3.014   1.767  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.115  -2.868   3.123  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.644   0.353   0.803  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.037   1.674   0.666  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.495   2.217   2.023  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.531   2.843   2.147  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.041   2.584   0.071  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.341   1.939   0.417  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.074   0.438   0.468  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.868   1.602  -0.012  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -0.981   3.567   0.515  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.932   2.647  -1.000  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.686   2.293   1.380  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.076   2.152  -0.342  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.680  -0.024   1.234  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.260  -0.017  -0.493  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.283   1.973   3.038  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.077   2.456   4.397  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.180   1.567   4.980  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.123   2.039   5.580  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.161   2.387   5.290  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.786   2.778   6.719  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.225   3.350   4.757  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.111   1.467   2.906  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.424   3.477   4.338  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.551   1.379   5.284  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.683   2.976   7.286  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.170   3.667   6.698  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.237   1.971   7.181  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -1.906   3.750   3.806  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.362   4.160   5.459  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.160   2.822   4.631  1.00  0.00           H  
ATOM    666  N   THR A  45       1.060   0.278   4.810  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.083  -0.661   5.361  1.00  0.00           C  
ATOM    668  C   THR A  45       3.464  -0.355   4.778  1.00  0.00           C  
ATOM    669  O   THR A  45       4.467  -0.435   5.462  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.704  -2.095   4.988  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.368  -2.351   5.398  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.652  -3.075   5.682  1.00  0.00           C  
ATOM    673  H   THR A  45       0.285  -0.078   4.328  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.117  -0.570   6.434  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.787  -2.219   3.919  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.216  -2.134   4.667  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.655  -2.675   5.675  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.641  -4.020   5.159  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.331  -3.225   6.701  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.530  -0.031   3.520  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.853   0.244   2.899  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.241   1.712   3.093  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.311   2.134   2.699  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.793  -0.102   1.413  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.713  -1.901   1.236  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.713   0.010   2.978  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.597  -0.377   3.373  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.910   0.343   0.974  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.673   0.271   0.917  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.398   2.485   3.716  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.739   3.916   3.958  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.560   4.742   2.685  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.301   5.670   2.433  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.549   2.123   4.044  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.091   4.307   4.728  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.765   3.986   4.287  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.575   4.435   1.889  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.349   5.236   0.655  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.141   6.128   0.888  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.873   7.048   0.142  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.075   4.309  -0.527  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.230   3.350  -0.712  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.510   3.673  -0.232  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.021   2.134  -1.371  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.569   2.781  -0.415  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.084   1.245  -1.553  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.358   1.570  -1.076  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.971   3.697   2.115  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.211   5.850   0.451  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.170   3.746  -0.339  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.951   4.897  -1.422  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.681   4.605   0.278  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.038   1.883  -1.741  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.553   3.030  -0.046  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.922   0.312  -2.064  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.176   0.881  -1.213  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.416   5.862   1.931  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.225   6.693   2.234  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.066   6.632   3.733  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.575   5.912   4.472  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.969   6.166   1.444  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.116   7.525   1.110  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.657   5.113   2.519  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.422   7.715   1.948  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.625   5.750   0.509  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.468   5.400   2.016  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.025   7.389   4.187  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.358   7.382   5.637  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.721   6.715   5.835  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.569   6.758   4.966  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.413   8.823   6.145  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -2.673   9.505   5.607  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -2.408  10.999   5.423  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.140  11.658   6.414  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -2.475  11.459   4.295  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.527   7.962   3.573  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.600   6.837   6.177  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.434   8.823   7.223  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.541   9.359   5.801  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -2.942   9.067   4.657  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.483   9.368   6.308  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.940   6.106   6.972  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.226   5.425   7.273  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.435   6.281   6.879  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.411   7.467   7.161  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -4.187   5.221   8.788  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.737   5.186   9.149  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.987   5.998   8.090  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.359   5.734   6.302  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.266   4.469   6.779  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.682   6.041   9.288  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -4.654   4.284   9.050  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.594   5.628  10.127  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.379   4.170   9.146  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.738   6.977   8.475  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -1.099   5.473   7.777  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASN A   1      -6.982  25.212  -1.530  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.064  25.984  -2.201  1.00  0.00           C  
ATOM      3  C   ASN A   1      -8.352  25.368  -3.569  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.205  25.829  -4.301  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.627  27.443  -2.377  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.585  27.539  -3.495  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.975  26.553  -3.860  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.356  28.694  -4.058  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -8.958  25.947  -1.596  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -8.487  28.045  -2.634  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -7.197  27.804  -1.455  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -6.851  29.488  -3.764  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -5.693  28.768  -4.775  1.00  0.00           H  
ATOM     14  N   ASP A   2      -7.645  24.331  -3.924  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -7.876  23.689  -5.248  1.00  0.00           C  
ATOM     16  C   ASP A   2      -9.208  22.938  -5.233  1.00  0.00           C  
ATOM     17  O   ASP A   2      -9.685  22.514  -4.198  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -6.740  22.711  -5.553  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -6.733  21.581  -4.521  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -7.701  21.470  -3.786  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -5.760  20.845  -4.486  1.00  0.00           O  
ATOM     22  H   ASP A   2      -6.959  23.975  -3.319  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -7.906  24.452  -6.012  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -6.885  22.292  -6.541  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -5.795  23.232  -5.520  1.00  0.00           H  
ATOM     26  N   ILE A   3      -9.810  22.770  -6.378  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -11.110  22.046  -6.441  1.00  0.00           C  
ATOM     28  C   ILE A   3     -10.853  20.537  -6.415  1.00  0.00           C  
ATOM     29  O   ILE A   3     -11.772  19.740  -6.370  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -11.838  22.419  -7.735  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -11.944  23.942  -7.844  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -13.244  21.817  -7.720  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -12.556  24.508  -6.562  1.00  0.00           C  
ATOM     34  H   ILE A   3      -9.406  23.121  -7.199  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -11.718  22.321  -5.592  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -11.289  22.032  -8.582  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -10.959  24.362  -7.989  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -12.572  24.201  -8.683  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -13.955  22.555  -8.062  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -13.495  21.514  -6.715  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.275  20.959  -8.373  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -11.801  24.553  -5.792  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -13.363  23.868  -6.236  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -12.937  25.501  -6.750  1.00  0.00           H  
ATOM     45  N   ARG A   4      -9.611  20.136  -6.445  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -9.290  18.681  -6.422  1.00  0.00           C  
ATOM     47  C   ARG A   4      -9.454  18.143  -5.004  1.00  0.00           C  
ATOM     48  O   ARG A   4      -9.225  16.980  -4.737  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -7.844  18.477  -6.870  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -7.688  18.974  -8.306  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -6.280  18.655  -8.811  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -6.093  19.265 -10.158  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -4.903  19.316 -10.691  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -3.881  18.817 -10.052  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -4.737  19.860 -11.866  1.00  0.00           N  
ATOM     56  H   ARG A   4      -8.888  20.797  -6.480  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -9.954  18.152  -7.091  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -7.185  19.036  -6.220  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -7.595  17.428  -6.824  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -8.417  18.487  -8.934  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -7.845  20.040  -8.334  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -5.550  19.060  -8.127  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -6.157  17.584  -8.878  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -6.863  19.632 -10.640  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -4.009  18.397  -9.153  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -2.969  18.856 -10.459  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -5.519  20.238 -12.357  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -3.827  19.900 -12.274  1.00  0.00           H  
ATOM     69  N   THR A   5      -9.845  18.982  -4.091  1.00  0.00           N  
ATOM     70  CA  THR A   5     -10.017  18.525  -2.690  1.00  0.00           C  
ATOM     71  C   THR A   5     -11.321  17.733  -2.569  1.00  0.00           C  
ATOM     72  O   THR A   5     -11.682  17.273  -1.505  1.00  0.00           O  
ATOM     73  CB  THR A   5     -10.074  19.744  -1.773  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -9.773  19.351  -0.442  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -11.473  20.357  -1.825  1.00  0.00           C  
ATOM     76  H   THR A   5     -10.020  19.914  -4.326  1.00  0.00           H  
ATOM     77  HA  THR A   5      -9.184  17.900  -2.410  1.00  0.00           H  
ATOM     78  HB  THR A   5      -9.355  20.476  -2.104  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -9.960  20.094   0.136  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -11.874  20.252  -2.823  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -11.419  21.403  -1.567  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -12.117  19.846  -1.124  1.00  0.00           H  
ATOM     83  N   ALA A   6     -12.027  17.569  -3.655  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -13.305  16.804  -3.601  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.003  15.305  -3.609  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.886  14.481  -3.472  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -14.163  17.153  -4.819  1.00  0.00           C  
ATOM     88  H   ALA A   6     -11.715  17.945  -4.504  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -13.839  17.059  -2.699  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -14.562  18.150  -4.705  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -14.978  16.447  -4.898  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -13.558  17.107  -5.712  1.00  0.00           H  
ATOM     93  N   ALA A   7     -11.762  14.946  -3.777  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.399  13.502  -3.802  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.552  12.907  -2.401  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.240  13.537  -1.409  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -9.948  13.356  -4.260  1.00  0.00           C  
ATOM     98  H   ALA A   7     -11.067  15.627  -3.890  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.048  12.979  -4.489  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.298  13.853  -3.552  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -9.832  13.806  -5.237  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -9.690  12.308  -4.312  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.014  11.691  -2.315  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.170  11.040  -0.986  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.081   9.985  -0.832  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.104   9.172   0.070  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.543  10.375  -0.898  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.630  11.449  -0.897  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -14.288  12.608  -0.728  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.785  11.096  -1.067  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.245  11.196  -3.130  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.073  11.781  -0.203  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.679   9.720  -1.749  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.606   9.798   0.012  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.133   9.986  -1.725  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.043   8.979  -1.658  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.925   9.478  -0.752  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.827   8.958  -0.758  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.492   8.740  -3.063  1.00  0.00           C  
ATOM    120  CG  MET A   9      -9.573   8.096  -3.936  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.307   6.692  -3.058  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.754   5.897  -2.564  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.144  10.646  -2.449  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.436   8.063  -1.259  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -8.198   9.685  -3.497  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.634   8.088  -3.010  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.340   8.825  -4.152  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.132   7.753  -4.859  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.948   4.869  -2.299  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.336   6.412  -1.713  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.054   5.938  -3.387  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.191  10.481   0.025  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.143  11.009   0.929  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.874  10.002   2.050  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.834  10.020   2.678  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.619  12.332   1.519  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.491  12.956   2.332  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.358  13.368   1.390  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.638  13.605   0.227  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -4.230  13.433   1.848  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.081  10.885   0.018  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.236  11.171   0.367  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.899  13.001   0.719  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.471  12.157   2.159  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.865  13.824   2.853  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.119  12.236   3.046  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.802   9.120   2.301  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.596   8.112   3.376  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.135   6.801   2.744  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.809   6.231   1.912  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.912   7.879   4.119  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.333   9.149   4.806  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.156  10.085   4.192  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.054   9.653   6.051  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.339  11.094   5.063  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.690  10.878   6.207  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.631   9.116   1.782  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.845   8.467   4.068  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.674   7.579   3.414  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.777   7.100   4.853  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.538  10.018   3.292  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.434   9.174   6.793  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.932  11.973   4.858  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.672  11.460   6.996  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.993   6.321   3.137  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.485   5.046   2.563  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.488   3.972   3.646  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.196   4.238   4.796  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.057   5.249   2.061  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.040   6.514   0.767  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.466   6.801   3.811  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.117   4.738   1.744  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.434   5.568   2.883  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.680   4.319   1.660  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.808   2.760   3.292  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.819   1.670   4.305  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.165   0.423   3.715  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.220   0.187   2.525  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.261   1.351   4.698  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.033   2.565   2.359  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.268   1.985   5.178  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.491   0.332   4.424  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.932   2.023   4.185  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.377   1.471   5.765  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.557  -0.383   4.536  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.916  -1.619   4.015  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.007  -2.632   3.670  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.077  -2.621   4.245  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -2.985  -2.198   5.079  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.797  -2.580   6.318  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.006  -2.668   6.205  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.193  -2.774   7.360  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.530  -0.183   5.494  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.350  -1.383   3.128  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.490  -3.075   4.686  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.245  -1.459   5.350  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.758  -3.501   2.731  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.804  -4.495   2.362  1.00  0.00           C  
ATOM    199  C   GLU A  15      -5.996  -5.496   3.496  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.051  -6.048   4.025  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.389  -5.249   1.095  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.303  -4.851  -0.070  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.756  -6.102  -0.828  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.102  -7.123  -0.699  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.753  -6.016  -1.527  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.895  -3.495   2.268  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.734  -3.977   2.186  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.365  -5.004   0.851  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.474  -6.310   1.270  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.169  -4.331   0.308  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.760  -4.205  -0.742  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.222  -5.744   3.863  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.494  -6.720   4.950  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.409  -8.130   4.375  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.178  -9.090   5.083  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.901  -6.482   5.502  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.939  -6.852   4.442  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.329  -6.488   4.958  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.389  -7.190   4.109  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.368  -6.634   2.726  1.00  0.00           N  
ATOM    221  H   LYS A  16      -7.966  -5.292   3.413  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.768  -6.600   5.738  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.050  -7.093   6.380  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.014  -5.442   5.762  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.735  -6.307   3.529  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.896  -7.913   4.247  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.421  -6.805   5.987  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.468  -5.417   4.893  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.177  -8.248   4.074  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.363  -7.031   4.547  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.945  -7.233   2.103  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.387  -6.613   2.376  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.757  -5.668   2.735  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.608  -8.259   3.093  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.555  -9.605   2.459  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.130  -9.909   1.991  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.815 -11.022   1.620  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.514  -9.615   1.270  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.922  -9.297   1.774  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.393  -9.908   2.712  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.611  -8.348   1.204  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.801  -7.469   2.546  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.866 -10.351   3.175  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.207  -8.867   0.552  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.509 -10.588   0.807  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.225  -7.845   0.457  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.513  -8.136   1.525  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.264  -8.933   2.019  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.857  -9.172   1.591  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.960  -9.143   2.825  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.023  -8.231   3.625  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.422  -8.077   0.615  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.038  -8.376   0.088  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.878  -9.136  -1.078  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.915  -7.881   0.759  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.595  -9.401  -1.570  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.369  -8.143   0.267  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.529  -8.903  -0.897  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.537  -8.044   2.331  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.781 -10.138   1.110  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.116  -8.034  -0.209  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.411  -7.127   1.126  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.746  -9.518  -1.596  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -1.039  -7.297   1.660  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.471  -9.987  -2.467  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.234  -7.757   0.784  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.520  -9.105  -1.279  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.128 -10.131   2.994  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.239 -10.149   4.186  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.091  -9.164   3.979  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.985  -9.526   3.546  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.679 -11.556   4.382  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.831 -12.537   4.597  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.899 -12.091   4.982  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.628 -13.719   4.369  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.091 -10.861   2.341  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.804  -9.863   5.059  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.113 -11.846   3.507  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.036 -11.568   5.249  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.315  -7.921   4.291  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.756  -6.903   4.123  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.871  -7.185   5.127  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.037  -6.984   4.852  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.161  -5.519   4.377  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.324  -5.325   3.362  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.190  -7.656   4.643  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.152  -6.950   3.119  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.100  -5.421   5.420  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.882  -4.760   4.111  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.517  -7.661   6.285  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.549  -7.973   7.309  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.523  -8.993   6.721  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.725  -8.863   6.831  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.847  -8.570   8.533  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.763  -8.504   9.757  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.818  -9.610   9.682  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.474  -9.749  11.010  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.333  -8.852  11.407  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.623  -7.842  10.635  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.900  -8.968  12.577  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.570  -7.823   6.481  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.077  -7.074   7.587  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.942  -8.014   8.731  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.597  -9.601   8.328  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.253  -7.541   9.788  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.173  -8.636  10.652  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.348 -10.544   9.410  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.560  -9.352   8.944  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.258 -10.512  11.586  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.186  -7.754   9.739  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.284  -7.154  10.938  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.675  -9.741  13.168  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.558  -8.280  12.883  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.004 -10.005   6.080  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.888 -11.034   5.468  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.690 -10.411   4.327  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.883 -10.603   4.212  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.026 -12.175   4.923  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.692 -12.765   3.680  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.008 -14.078   3.301  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.652 -14.633   2.077  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.455 -14.064   0.919  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       2.687 -13.013   0.827  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.028 -14.549  -0.148  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.031 -10.082   5.993  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.562 -11.419   6.217  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.926 -12.943   5.678  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.051 -11.797   4.661  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.600 -12.066   2.860  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.735 -12.947   3.882  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.107 -14.783   4.112  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       1.959 -13.896   3.107  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.228 -15.423   2.143  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.248 -12.642   1.646  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.533 -12.581  -0.061  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.616 -15.354  -0.077  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.878 -14.115  -1.037  1.00  0.00           H  
ATOM    338  N   SER A  23       4.043  -9.662   3.481  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.766  -9.026   2.351  1.00  0.00           C  
ATOM    340  C   SER A  23       5.720  -7.955   2.891  1.00  0.00           C  
ATOM    341  O   SER A  23       6.786  -7.733   2.353  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.752  -8.387   1.401  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.151  -7.269   2.039  1.00  0.00           O  
ATOM    344  H   SER A  23       3.080  -9.521   3.590  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.332  -9.776   1.819  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.247  -8.061   0.504  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.995  -9.119   1.143  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.407  -6.480   1.556  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.343  -7.286   3.947  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.231  -6.226   4.506  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.520  -6.842   5.061  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.608  -6.393   4.763  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.507  -5.490   5.636  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.446  -4.433   6.231  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.582  -3.262   5.261  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.884  -3.930   7.560  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.476  -7.475   4.365  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.478  -5.521   3.726  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.622  -5.009   5.243  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.227  -6.195   6.405  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.420  -4.869   6.397  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.856  -2.371   5.807  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.643  -3.099   4.757  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.347  -3.489   4.532  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       5.966  -4.711   8.304  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.846  -3.661   7.433  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.443  -3.065   7.883  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.409  -7.861   5.872  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.633  -8.487   6.448  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.429  -9.160   5.331  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.613  -9.408   5.456  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.236  -9.521   7.505  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.503 -10.685   6.836  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.897 -11.593   7.908  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.326 -12.814   7.266  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.280 -13.398   7.786  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.733 -12.919   8.870  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.779 -14.464   7.223  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.524  -8.206   6.107  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.242  -7.722   6.907  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.125  -9.890   7.999  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.585  -9.058   8.233  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.718 -10.296   6.207  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.199 -11.251   6.235  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.665 -11.881   8.610  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.114 -11.060   8.427  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.736 -13.176   6.454  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.116 -12.104   9.303  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.936 -13.369   9.269  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.197 -14.835   6.393  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.976 -14.908   7.618  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.783  -9.454   4.239  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.487 -10.105   3.102  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.214  -9.040   2.280  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.895  -9.337   1.319  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.455 -10.811   2.223  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.857 -11.991   2.986  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.488 -12.541   3.868  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.658 -12.407   2.685  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.830  -9.241   4.166  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.198 -10.827   3.477  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.669 -10.112   1.967  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.931 -11.166   1.322  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.148 -11.964   1.976  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.268 -13.165   3.166  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.071  -7.798   2.654  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.748  -6.706   1.900  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.922  -6.353   0.662  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.421  -5.795  -0.294  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.515  -7.585   3.430  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.834  -5.835   2.534  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.731  -7.030   1.595  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.658  -6.677   0.674  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.793  -6.364  -0.497  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.828  -4.859  -0.766  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.874  -4.420  -1.898  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.363  -6.801  -0.187  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.501  -6.665  -1.440  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.517  -5.601  -2.031  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.833  -7.626  -1.785  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.276  -7.128   1.456  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.154  -6.895  -1.366  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.370  -7.834   0.135  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.957  -6.179   0.597  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.821  -4.067   0.270  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.871  -2.592   0.081  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.210  -2.231  -0.561  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.369  -1.186  -1.159  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.768  -1.902   1.443  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.352  -2.562   2.354  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.795  -4.444   1.173  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.058  -2.273  -0.554  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.673  -2.086   2.006  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.644  -0.839   1.301  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.177  -3.096  -0.425  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.521  -2.823  -1.007  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.655  -3.512  -2.367  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.668  -3.400  -3.029  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.595  -3.362  -0.061  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.618  -2.523   1.218  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.040  -1.449   1.207  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.215  -2.966   2.184  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.022  -3.927   0.070  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.653  -1.758  -1.129  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.371  -4.391   0.187  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.561  -3.309  -0.543  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.646  -4.220  -2.794  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.732  -4.907  -4.111  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.083  -4.033  -5.179  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.893  -3.793  -5.163  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.994  -6.242  -4.032  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.298  -7.080  -5.273  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.857  -6.589  -6.234  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.945  -8.336  -5.291  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.836  -4.302  -2.253  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.768  -5.078  -4.365  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.315  -6.777  -3.150  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.934  -6.061  -3.974  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.494  -8.727  -4.514  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.134  -8.888  -6.079  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.856  -3.549  -6.108  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.283  -2.689  -7.178  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.170  -3.448  -7.891  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.191  -2.876  -8.327  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.376  -2.332  -8.185  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.410  -1.424  -7.519  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.124  -0.921  -6.447  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.472  -1.248  -8.092  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.815  -3.750  -6.102  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.884  -1.786  -6.744  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.859  -3.237  -8.526  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.936  -1.818  -9.027  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.318  -4.733  -8.020  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.281  -5.541  -8.712  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.991  -5.553  -7.889  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.922  -5.804  -8.406  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.788  -6.972  -8.895  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.781  -7.765  -9.728  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.739  -7.214 -10.045  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       8.069  -8.911 -10.036  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.121  -5.172  -7.662  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.080  -5.106  -9.682  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.741  -6.953  -9.404  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.903  -7.441  -7.928  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.081  -5.302  -6.608  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.850  -5.320  -5.769  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.546  -3.910  -5.265  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.575  -3.686  -4.570  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.068  -6.242  -4.570  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.685  -7.562  -5.041  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.644  -8.578  -3.897  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.363  -9.862  -4.319  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       7.472  -9.909  -5.806  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.950  -5.108  -6.204  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.016  -5.680  -6.352  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.730  -5.765  -3.864  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.118  -6.443  -4.096  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.129  -7.939  -5.886  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.712  -7.392  -5.329  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.131  -8.162  -3.027  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.615  -8.807  -3.658  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       8.352  -9.879  -3.886  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       6.804 -10.718  -3.973  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.571  -9.605  -6.229  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.689 -10.881  -6.105  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.231  -9.274  -6.118  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.367  -2.956  -5.601  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.116  -1.566  -5.132  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.700  -1.144  -5.526  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.964  -0.599  -4.729  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.143  -0.621  -5.766  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.392  -0.544  -4.882  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.442   0.343  -5.554  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       8.022   0.064  -3.529  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.149  -3.153  -6.160  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.209  -1.531  -4.057  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.419  -1.001  -6.740  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.714   0.362  -5.870  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.796  -1.536  -4.738  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.424  -0.054  -5.357  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.373   1.344  -5.156  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.267   0.366  -6.619  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.822   0.706  -3.190  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.866  -0.725  -2.810  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.116   0.645  -3.634  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.308  -1.401  -6.743  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.933  -1.025  -7.174  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.915  -1.874  -6.414  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.853  -1.410  -6.046  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.769  -1.267  -8.674  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.404  -0.742  -9.129  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.548  -0.057 -10.486  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.420  -1.906  -9.257  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.913  -1.851  -7.369  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.763   0.019  -6.958  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.555  -0.749  -9.211  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.830  -2.328  -8.877  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.033  -0.031  -8.404  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.178  -0.659 -11.125  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.995   0.918 -10.351  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.574   0.051 -10.939  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.540  -2.575  -8.418  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.614  -2.441 -10.173  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.591  -1.525  -9.271  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.227  -3.118  -6.177  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.272  -3.995  -5.447  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.046  -3.437  -4.046  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.053  -3.452  -3.533  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.856  -5.402  -5.328  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.104  -5.976  -6.722  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.559  -7.431  -6.594  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.822  -7.852  -5.477  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.636  -8.099  -7.611  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.088  -3.475  -6.481  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.335  -4.033  -5.979  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.788  -5.358  -4.785  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.159  -6.034  -4.801  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.194  -5.928  -7.301  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.876  -5.402  -7.214  1.00  0.00           H  
ATOM    560  N   MET A  38       2.083  -2.949  -3.425  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.933  -2.390  -2.056  1.00  0.00           C  
ATOM    562  C   MET A  38       1.167  -1.079  -2.126  1.00  0.00           C  
ATOM    563  O   MET A  38       0.218  -0.859  -1.402  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.314  -2.123  -1.472  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.028  -3.450  -1.227  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.140  -4.381   0.046  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.326  -5.557  -1.065  1.00  0.00           C  
ATOM    568  H   MET A  38       2.959  -2.950  -3.860  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.401  -3.088  -1.429  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.888  -1.532  -2.172  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.212  -1.587  -0.545  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.047  -4.018  -2.143  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.037  -3.263  -0.899  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.425  -5.927  -0.596  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.989  -6.383  -1.264  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.077  -5.066  -1.995  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.566  -0.208  -3.006  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.854   1.086  -3.133  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.627   0.800  -3.363  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.486   1.584  -3.015  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.329  -0.409  -3.586  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.984   1.659  -2.226  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.248   1.637  -3.971  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.926  -0.326  -3.951  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.347  -0.683  -4.215  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.898  -1.554  -3.082  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.907  -1.240  -2.483  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.439  -1.459  -5.530  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.850  -1.961  -5.712  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.225  -3.191  -5.162  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.785  -1.199  -6.426  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.533  -3.662  -5.323  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.093  -1.671  -6.589  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.467  -2.902  -6.036  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.756  -3.368  -6.194  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.212  -0.941  -4.223  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.935   0.220  -4.293  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.175  -0.809  -6.351  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.759  -2.299  -5.501  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.505  -3.776  -4.612  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.496  -0.251  -6.854  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.822  -4.611  -4.897  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.816  -1.086  -7.140  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.812  -4.232  -5.780  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.262  -2.658  -2.799  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.769  -3.553  -1.725  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.413  -3.004  -0.344  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.233  -2.998   0.553  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.160  -4.948  -1.882  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.739  -5.626  -3.106  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.045  -6.129  -3.070  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.969  -5.760  -4.268  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.582  -6.764  -4.197  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.506  -6.395  -5.395  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.813  -6.897  -5.360  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.342  -7.528  -6.469  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.459  -2.902  -3.299  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.843  -3.627  -1.808  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.090  -4.863  -1.992  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.385  -5.538  -1.005  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.638  -6.027  -2.173  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.961  -5.371  -4.297  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.589  -7.152  -4.168  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.912  -6.496  -6.292  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.169  -6.974  -7.233  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.199  -2.564  -0.145  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.827  -2.053   1.204  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.059  -0.737   1.110  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.127  -0.685   1.391  1.00  0.00           O  
ATOM    630  CB  CYS A  42       0.045  -3.090   1.903  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.606  -4.742   1.569  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.536  -2.588  -0.868  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.719  -1.903   1.781  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.058  -3.018   1.538  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.028  -2.909   2.965  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.727   0.324   0.750  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.094   1.668   0.647  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.330   2.193   2.020  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.312   2.893   2.156  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.195   2.551   0.058  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.470   1.867   0.416  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.158   0.371   0.405  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.750   1.639  -0.023  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.158   3.539   0.499  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.096   2.612  -1.013  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.792   2.174   1.402  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.233   2.086  -0.313  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.754  -0.143   1.147  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.323  -0.045  -0.576  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.416   1.860   3.042  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.067   2.338   4.408  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.043   1.465   5.004  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.990   1.959   5.581  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.300   2.263   5.314  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.899   2.638   6.740  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.373   3.236   4.820  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.208   1.296   2.908  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.272   3.362   4.353  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.690   1.256   5.304  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.024   3.272   6.712  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.678   1.741   7.300  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.712   3.166   7.214  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.595   3.033   3.785  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.014   4.250   4.921  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.267   3.111   5.412  1.00  0.00           H  
ATOM    666  N   THR A  45       0.924   0.169   4.883  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.961  -0.735   5.462  1.00  0.00           C  
ATOM    668  C   THR A  45       3.336  -0.412   4.880  1.00  0.00           C  
ATOM    669  O   THR A  45       4.333  -0.457   5.572  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.616  -2.192   5.154  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.295  -2.472   5.600  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.604  -3.109   5.873  1.00  0.00           C  
ATOM    673  H   THR A  45       0.146  -0.211   4.424  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.991  -0.598   6.533  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.686  -2.361   4.094  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.298  -2.366   4.854  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.354  -4.139   5.674  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.559  -2.924   6.938  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.602  -2.904   5.516  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.411  -0.102   3.614  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.743   0.197   3.018  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.102   1.674   3.221  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.233   2.075   3.030  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.726  -0.140   1.528  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.734  -1.938   1.319  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.600  -0.084   3.056  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.488  -0.411   3.506  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.837   0.272   1.074  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.599   0.280   1.057  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.167   2.483   3.640  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.486   3.921   3.889  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.374   4.766   2.614  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.118   5.709   2.431  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.266   2.143   3.817  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.802   4.309   4.628  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.492   3.995   4.270  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.441   4.478   1.749  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.296   5.324   0.529  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.114   6.253   0.749  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.925   7.229   0.052  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.020   4.454  -0.696  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.152   3.485  -0.896  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.454   3.955  -1.103  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.899   2.112  -0.877  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.502   3.048  -1.290  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.943   1.206  -1.064  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.246   1.672  -1.270  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.822   3.739   1.916  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.193   5.905   0.375  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.101   3.907  -0.547  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.925   5.082  -1.567  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.650   5.019  -1.116  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.892   1.753  -0.716  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.507   3.407  -1.450  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.744   0.147  -1.049  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.053   0.970  -1.414  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.320   5.947   1.731  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.143   6.793   2.030  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.074   6.837   3.540  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.607   6.173   4.296  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.090   6.200   1.352  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.308   7.506   1.065  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.504   5.152   2.277  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.314   7.792   1.661  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.802   5.763   0.407  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.514   5.437   1.985  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.017   7.613   3.984  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.280   7.704   5.445  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.495   6.844   5.791  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.325   6.562   4.948  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.558   9.164   5.810  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.970  10.081   4.734  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -1.914  10.139   3.532  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.931   9.467   3.569  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -1.605  10.855   2.594  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.552   8.140   3.356  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.416   7.353   5.988  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.625   9.321   5.874  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.102   9.391   6.761  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.843  11.074   5.140  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -0.013   9.697   4.418  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.604   6.428   7.026  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.743   5.589   7.491  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.051   6.382   7.537  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.971   5.932   8.197  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.335   5.151   8.898  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.330   6.153   9.360  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.652   6.715   8.110  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.106   7.430   6.915  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.851   4.723   6.862  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.195   5.154   9.552  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.889   4.168   8.870  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.825   6.945   9.904  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.594   5.678   9.988  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.500   7.779   8.212  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.715   6.211   7.927  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASN A   1     -28.129  13.770  -2.929  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -27.003  14.611  -2.428  1.00  0.00           C  
ATOM      3  C   ASN A   1     -26.696  14.244  -0.975  1.00  0.00           C  
ATOM      4  O   ASN A   1     -26.833  15.053  -0.078  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.398  16.089  -2.510  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.203  16.958  -2.114  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.059  17.330  -0.966  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.337  17.310  -3.025  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -26.127  14.439  -3.037  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -27.696  16.327  -3.521  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -28.219  16.280  -1.836  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -25.455  17.019  -3.954  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -24.569  17.868  -2.781  1.00  0.00           H  
ATOM     14  N   ASP A   2     -26.282  13.030  -0.733  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -25.965  12.611   0.661  1.00  0.00           C  
ATOM     16  C   ASP A   2     -24.696  13.328   1.129  1.00  0.00           C  
ATOM     17  O   ASP A   2     -23.810  13.616   0.349  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -25.745  11.097   0.702  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -27.041  10.385   0.310  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -28.067  11.044   0.271  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -26.985   9.195   0.052  1.00  0.00           O  
ATOM     22  H   ASP A   2     -26.179  12.393  -1.472  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -26.786  12.874   1.311  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -24.959  10.826   0.008  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -25.461  10.802   1.700  1.00  0.00           H  
ATOM     26  N   ILE A   3     -24.601  13.622   2.398  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -23.390  14.321   2.913  1.00  0.00           C  
ATOM     28  C   ILE A   3     -22.235  13.330   3.024  1.00  0.00           C  
ATOM     29  O   ILE A   3     -21.158  13.665   3.479  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -23.679  14.901   4.291  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -24.835  15.894   4.192  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -22.430  15.618   4.806  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -25.276  16.304   5.596  1.00  0.00           C  
ATOM     34  H   ILE A   3     -25.325  13.382   3.012  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -23.119  15.116   2.237  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -23.942  14.103   4.971  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -24.510  16.768   3.644  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -25.663  15.433   3.675  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.796  15.879   3.971  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -21.890  14.964   5.475  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -22.719  16.514   5.334  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -24.431  16.703   6.138  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -25.661  15.439   6.117  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -26.049  17.055   5.525  1.00  0.00           H  
ATOM     45  N   ARG A   4     -22.449  12.114   2.620  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -21.362  11.105   2.711  1.00  0.00           C  
ATOM     47  C   ARG A   4     -20.348  11.357   1.595  1.00  0.00           C  
ATOM     48  O   ARG A   4     -19.351  10.671   1.478  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -21.958   9.703   2.568  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -22.941   9.453   3.715  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -23.428   8.004   3.665  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -23.989   7.711   2.317  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -24.877   6.766   2.172  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -25.308   6.112   3.215  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -25.337   6.478   0.985  1.00  0.00           N  
ATOM     56  H   ARG A   4     -23.324  11.861   2.260  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -20.871  11.191   3.669  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -22.479   9.629   1.625  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -21.169   8.969   2.606  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -22.446   9.635   4.658  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -23.784  10.118   3.618  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -22.601   7.339   3.863  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -24.194   7.858   4.413  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -23.681   8.218   1.539  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -24.961   6.337   4.126  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -25.987   5.386   3.106  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -25.012   6.984   0.186  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -26.014   5.753   0.875  1.00  0.00           H  
ATOM     69  N   THR A   5     -20.591  12.345   0.776  1.00  0.00           N  
ATOM     70  CA  THR A   5     -19.643  12.653  -0.326  1.00  0.00           C  
ATOM     71  C   THR A   5     -18.548  13.581   0.198  1.00  0.00           C  
ATOM     72  O   THR A   5     -17.681  14.015  -0.534  1.00  0.00           O  
ATOM     73  CB  THR A   5     -20.389  13.352  -1.465  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -19.735  13.075  -2.695  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -20.396  14.861  -1.214  1.00  0.00           C  
ATOM     76  H   THR A   5     -21.395  12.888   0.892  1.00  0.00           H  
ATOM     77  HA  THR A   5     -19.206  11.739  -0.688  1.00  0.00           H  
ATOM     78  HB  THR A   5     -21.404  12.992  -1.508  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -20.194  13.555  -3.392  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -19.430  15.273  -1.470  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -20.601  15.053  -0.170  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -21.157  15.325  -1.821  1.00  0.00           H  
ATOM     83  N   ALA A   6     -18.585  13.894   1.465  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.553  14.801   2.042  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.217  14.063   2.136  1.00  0.00           C  
ATOM     86  O   ALA A   6     -15.187  14.652   2.404  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -17.994  15.241   3.437  1.00  0.00           C  
ATOM     88  H   ALA A   6     -19.296  13.536   2.036  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.440  15.667   1.407  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -17.142  15.241   4.099  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -18.741  14.556   3.811  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -18.412  16.236   3.386  1.00  0.00           H  
ATOM     93  N   ALA A   7     -16.226  12.777   1.918  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.959  12.000   1.994  1.00  0.00           C  
ATOM     95  C   ALA A   7     -14.001  12.483   0.904  1.00  0.00           C  
ATOM     96  O   ALA A   7     -14.397  12.736  -0.216  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -15.264  10.516   1.784  1.00  0.00           C  
ATOM     98  H   ALA A   7     -17.067  12.322   1.702  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.505  12.142   2.964  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -15.338  10.023   2.742  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -14.472  10.064   1.204  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -16.201  10.416   1.255  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.740  12.612   1.221  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.757  13.075   0.203  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.837  11.915  -0.176  1.00  0.00           C  
ATOM    106  O   ASP A   8      -9.844  12.089  -0.852  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -10.924  14.217   0.784  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -11.836  15.411   1.073  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -12.965  15.396   0.609  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -11.391  16.320   1.753  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.441  12.400   2.130  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.282  13.421  -0.676  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -10.453  13.892   1.700  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -10.167  14.511   0.072  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.160  10.730   0.262  1.00  0.00           N  
ATOM    116  CA  MET A   9     -10.305   9.555  -0.064  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.843   9.878   0.261  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.935   9.213  -0.198  1.00  0.00           O  
ATOM    119  CB  MET A   9     -10.442   9.214  -1.551  1.00  0.00           C  
ATOM    120  CG  MET A   9     -11.630   8.271  -1.760  1.00  0.00           C  
ATOM    121  SD  MET A   9     -11.026   6.577  -1.979  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.611   6.253  -0.247  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.964  10.613   0.809  1.00  0.00           H  
ATOM    124  HA  MET A   9     -10.620   8.712   0.529  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.601  10.123  -2.114  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.539   8.733  -1.893  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -12.283   8.313  -0.899  1.00  0.00           H  
ATOM    128  HG3 MET A   9     -12.179   8.574  -2.641  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -11.402   6.628   0.388  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.687   6.746   0.002  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.499   5.188  -0.100  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.607  10.887   1.058  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.202  11.239   1.421  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.675  10.200   2.404  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.515  10.197   2.767  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.167  12.618   2.091  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -5.711  13.060   2.280  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -5.670  14.400   3.016  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -6.731  14.920   3.319  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -4.576  14.883   3.266  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.354  11.405   1.427  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.588  11.249   0.534  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.686  13.335   1.471  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.648  12.559   3.056  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.180  12.318   2.860  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.238  13.168   1.315  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.524   9.319   2.845  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.080   8.290   3.814  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.893   6.956   3.099  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.780   6.459   2.433  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.140   8.138   4.905  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -8.248   9.421   5.681  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.199  10.390   5.385  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.536   9.911   6.750  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -9.035  11.402   6.258  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -8.035  11.159   7.108  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.455   9.340   2.544  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.147   8.595   4.261  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.095   7.911   4.452  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.858   7.337   5.572  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.866  10.347   4.668  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.715   9.406   7.234  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.636  12.298   6.269  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.722  11.736   7.835  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.743   6.370   3.248  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.478   5.059   2.600  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.476   3.984   3.682  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.198   4.254   4.831  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.110   5.090   1.925  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -4.053   6.437   0.719  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.052   6.792   3.798  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.245   4.848   1.871  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.352   5.245   2.676  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.936   4.152   1.424  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.788   2.770   3.333  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.801   1.695   4.362  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.159   0.425   3.799  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.206   0.168   2.612  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.247   1.413   4.769  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.016   2.566   2.400  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.244   2.021   5.228  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.756   0.908   3.963  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.746   2.348   4.982  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.258   0.791   5.651  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.567  -0.379   4.641  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.933  -1.637   4.153  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.028  -2.634   3.776  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.018  -2.770   4.467  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.060  -2.233   5.259  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.920  -1.270   5.582  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.461  -0.604   4.671  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.517  -1.224   6.733  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.546  -0.158   5.596  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.324  -1.422   3.286  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.660  -2.395   6.144  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.649  -3.174   4.925  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.864  -3.331   2.686  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.907  -4.312   2.278  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.121  -5.321   3.406  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.188  -5.760   4.047  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.453  -5.043   1.012  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.194  -4.475  -0.204  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.236  -2.947  -0.121  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.386  -2.384   0.546  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.124  -2.367  -0.725  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.059  -3.208   2.139  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.833  -3.792   2.084  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.391  -4.913   0.884  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.677  -6.095   1.105  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.679  -4.770  -1.105  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.201  -4.861  -0.224  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.348  -5.683   3.656  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.635  -6.657   4.744  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.500  -8.080   4.207  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.236  -9.012   4.942  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.061  -6.432   5.243  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.046  -6.788   4.132  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.460  -6.419   4.575  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.472  -7.024   3.603  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -13.847  -6.632   4.019  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.084  -5.310   3.126  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.942  -6.507   5.557  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.243  -7.058   6.104  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.187  -5.396   5.517  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.794  -6.241   3.237  1.00  0.00           H  
ATOM    226  HG3 LYS A  16     -10.001  -7.849   3.932  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.636  -6.805   5.569  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.565  -5.346   4.582  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.278  -6.657   2.607  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.383  -8.099   3.616  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.850  -6.403   5.033  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -14.501  -7.422   3.837  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -14.148  -5.800   3.476  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.685  -8.257   2.928  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.574  -9.618   2.338  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.125  -9.882   1.925  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.787 -10.954   1.463  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.483  -9.703   1.113  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.921  -9.395   1.533  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.453 -10.023   2.426  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.572  -8.435   0.934  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.901  -7.492   2.354  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.879 -10.355   3.067  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.160  -8.986   0.373  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.437 -10.698   0.695  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.139  -7.921   0.220  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.492  -8.228   1.198  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.265  -8.912   2.088  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.838  -9.111   1.709  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.971  -9.090   2.967  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.046  -8.180   3.769  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.394  -7.985   0.771  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -2.003  -8.270   0.254  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.886  -7.824   0.971  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.830  -8.970  -0.945  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.403  -8.079   0.489  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.539  -9.227  -1.427  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.577  -8.781  -0.709  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.558  -8.057   2.465  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.724 -10.062   1.211  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.081  -7.921  -0.060  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.392  -7.049   1.308  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -1.018  -7.286   1.898  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.690  -9.314  -1.498  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.264  -7.734   1.041  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.406  -9.767  -2.352  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.572  -8.976  -1.082  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.138 -10.075   3.140  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.258 -10.101   4.339  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.091  -9.136   4.123  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.975  -9.517   3.684  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.732 -11.521   4.548  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -0.092 -12.022   3.252  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       0.175 -11.203   2.389  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       0.112 -13.219   3.144  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.084 -10.794   2.476  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.823  -9.793   5.207  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.005 -11.519   5.338  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -1.550 -12.170   4.818  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.292  -7.884   4.419  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.793  -6.881   4.229  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.916  -7.152   5.225  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.079  -6.937   4.946  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.227  -5.482   4.470  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.312  -5.290   3.539  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.160  -7.600   4.770  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.177  -6.948   3.221  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.031  -5.350   5.525  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.944  -4.743   4.142  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.574  -7.620   6.389  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.610  -7.906   7.414  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.595  -8.930   6.849  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.795  -8.797   6.985  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.922  -8.480   8.653  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.847  -8.379   9.868  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.957  -9.427   9.774  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.564  -9.611  11.120  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.272  -8.651  11.647  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.500  -7.559  10.968  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.764  -8.788  12.846  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.629  -7.784   6.591  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.132  -6.998   7.672  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.017  -7.922   8.844  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.673  -9.515   8.477  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.288  -7.392   9.900  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.276  -8.545  10.768  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.545 -10.364   9.430  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.715  -9.090   9.085  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.412 -10.441  11.617  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.128  -7.459  10.044  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.044  -6.825  11.370  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.596  -9.627  13.363  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.307  -8.051  13.252  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.094  -9.944   6.202  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.997 -10.971   5.621  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.779 -10.361   4.460  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.981 -10.506   4.357  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.159 -12.147   5.117  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.862 -12.794   3.927  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.188 -14.122   3.588  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.283 -15.035   4.762  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       4.357 -15.751   4.951  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.346 -15.688   4.102  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.439 -16.533   5.993  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.124 -10.026   6.095  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.682 -11.316   6.379  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.046 -12.873   5.909  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.188 -11.793   4.813  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.799 -12.135   3.071  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.894 -12.967   4.173  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.152 -13.948   3.352  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.680 -14.574   2.740  1.00  0.00           H  
ATOM    333  HE  ARG A  22       2.539 -15.092   5.398  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.283 -15.090   3.304  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.169 -16.238   4.251  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.681 -16.582   6.642  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       5.261 -17.082   6.141  1.00  0.00           H  
ATOM    338  N   SER A  23       4.102  -9.678   3.585  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.798  -9.053   2.430  1.00  0.00           C  
ATOM    340  C   SER A  23       5.757  -7.979   2.942  1.00  0.00           C  
ATOM    341  O   SER A  23       6.832  -7.780   2.407  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.754  -8.415   1.513  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.219  -7.261   2.148  1.00  0.00           O  
ATOM    344  H   SER A  23       3.135  -9.575   3.689  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.349  -9.804   1.883  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.211  -8.128   0.583  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.967  -9.131   1.322  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.952  -6.733   2.472  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.374  -7.280   3.979  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.258  -6.215   4.528  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.554  -6.827   5.064  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.637  -6.384   4.743  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.540  -5.499   5.672  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.458  -4.417   6.248  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.550  -3.245   5.271  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.895  -3.927   7.583  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.501  -7.456   4.393  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.489  -5.502   3.751  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.635  -5.046   5.301  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.298  -6.211   6.445  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.445  -4.828   6.405  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.882  -2.364   5.797  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.579  -3.060   4.835  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.257  -3.484   4.491  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       5.860  -4.750   8.280  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.899  -3.538   7.434  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.532  -3.149   7.977  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.456  -7.838   5.884  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.693  -8.462   6.438  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.451  -9.154   5.309  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.641  -9.385   5.394  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.331  -9.484   7.521  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.539 -10.634   6.899  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.023 -11.562   8.001  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.358 -12.742   7.381  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       7.079 -13.682   6.833  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.381 -13.589   6.829  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.498 -14.713   6.286  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.576  -8.182   6.138  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.316  -7.692   6.867  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.238  -9.869   7.964  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.732  -9.006   8.283  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.702 -10.233   6.351  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.176 -11.191   6.230  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.853 -11.894   8.608  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.315 -11.031   8.618  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.382 -12.812   7.384  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.825 -12.797   7.247  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.932 -14.309   6.410  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.501 -14.784   6.287  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       7.049 -15.434   5.864  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.769  -9.482   4.249  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.446 -10.153   3.108  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.180  -9.108   2.273  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.851  -9.423   1.311  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.396 -10.851   2.246  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.800 -12.022   3.025  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.424 -12.546   3.928  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.610 -12.455   2.718  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.810  -9.281   4.201  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.150 -10.879   3.481  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.613 -10.149   1.996  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.858 -11.216   1.343  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.105 -12.028   1.994  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.223 -13.207   3.209  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.060  -7.863   2.638  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.752  -6.793   1.870  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.918  -6.430   0.646  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.415  -5.883  -0.319  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.516  -7.633   3.417  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.871  -5.920   2.498  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.721  -7.144   1.551  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.649  -6.729   0.673  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.788  -6.398  -0.491  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.839  -4.890  -0.744  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.873  -4.441  -1.873  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.354  -6.832  -0.198  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.511  -6.668  -1.459  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.513  -5.580  -2.005  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.878  -7.633  -1.855  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.264  -7.168   1.461  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.151  -6.921  -1.365  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.349  -7.868   0.110  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.944  -6.218   0.590  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.856  -4.102   0.297  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.921  -2.624   0.112  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.274  -2.264  -0.505  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.460  -1.191  -1.044  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.786  -1.926   1.467  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.301  -2.515   2.318  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.837  -4.483   1.200  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.125  -2.304  -0.545  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.655  -2.141   2.070  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.712  -0.859   1.315  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.226  -3.157  -0.419  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.578  -2.880  -0.988  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.713  -3.539  -2.362  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.729  -3.422  -3.019  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.646  -3.456  -0.055  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.721  -2.622   1.226  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.104  -1.573   1.264  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.400  -3.049   2.146  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.052  -4.011   0.025  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.719  -1.814  -1.081  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.388  -4.474   0.194  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.604  -3.436  -0.551  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.701  -4.231  -2.801  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.777  -4.897  -4.128  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.108  -4.008  -5.173  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.919  -3.780  -5.137  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.048  -6.238  -4.050  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.349  -7.065  -5.298  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.028  -6.611  -6.196  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.863  -8.272  -5.392  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.891  -4.317  -2.257  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.810  -5.060  -4.397  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.379  -6.775  -3.174  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.986  -6.063  -3.983  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.314  -8.634  -4.667  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.044  -8.813  -6.188  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.867  -3.496  -6.103  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.270  -2.616  -7.144  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.145  -3.360  -7.860  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.165  -2.775  -8.275  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.344  -2.210  -8.153  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.351  -1.274  -7.480  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.154  -0.960  -6.317  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.299  -0.882  -8.139  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.827  -3.687  -6.112  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.868  -1.734  -6.674  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.855  -3.093  -8.511  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.883  -1.699  -8.985  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.280  -4.647  -8.015  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.223  -5.433  -8.709  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.943  -5.445  -7.874  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.861  -5.644  -8.390  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.696  -6.870  -8.908  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.631  -7.650  -9.682  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.720  -7.020 -10.196  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.740  -8.862  -9.744  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.078  -5.099  -7.670  1.00  0.00           H  
ATOM    482  HA  ASP A  33       8.017  -4.987  -9.671  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.623  -6.873  -9.465  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.851  -7.336  -7.946  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.053  -5.261  -6.588  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.835  -5.288  -5.736  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.521  -3.878  -5.238  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.511  -3.645  -4.606  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.076  -6.205  -4.538  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.662  -7.536  -5.019  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.565  -8.568  -3.893  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.287  -9.852  -4.305  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.604 -11.023  -3.683  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.932  -5.110  -6.183  1.00  0.00           H  
ATOM    495  HA  LYS A  34       5.001  -5.661  -6.310  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.765  -5.731  -3.856  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.139  -6.390  -4.035  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.113  -7.883  -5.882  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.698  -7.394  -5.284  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.018  -8.169  -2.998  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.526  -8.791  -3.701  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.265  -9.952  -5.380  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.311  -9.814  -3.966  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       6.697 -10.971  -2.649  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.042 -11.903  -4.027  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.597 -11.014  -3.939  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.378  -2.935  -5.517  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.120  -1.546  -5.056  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.722  -1.121  -5.500  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.954  -0.579  -4.730  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.159  -0.604  -5.666  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.404  -0.553  -4.778  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.446   0.364  -5.418  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       8.029   0.003  -3.402  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.188  -3.142  -6.028  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.182  -1.511  -3.981  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.433  -0.968  -6.646  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.741   0.385  -5.756  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.812  -1.548  -4.670  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.279   0.411  -6.484  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      10.435  -0.025  -5.222  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.361   1.357  -4.998  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.931  -0.812  -2.700  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.091   0.532  -3.472  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.800   0.680  -3.064  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.381  -1.370  -6.733  1.00  0.00           N  
ATOM    527  CA  LEU A  36       3.027  -0.991  -7.215  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.981  -1.838  -6.495  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.929  -1.360  -6.119  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.931  -1.235  -8.722  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.580  -0.729  -9.234  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.764  -0.087 -10.608  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.605  -1.904  -9.352  1.00  0.00           C  
ATOM    534  H   LEU A  36       5.012  -1.814  -7.336  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.850   0.054  -7.006  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.731  -0.706  -9.224  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       3.018  -2.292  -8.921  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.184   0.003  -8.544  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.136   0.920 -10.488  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.815  -0.061 -11.123  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.471  -0.665 -11.184  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.806  -2.622  -8.572  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.726  -2.375 -10.316  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.407  -1.540  -9.254  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.261  -3.098  -6.303  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.278  -3.977  -5.613  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.027  -3.444  -4.203  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.081  -3.465  -3.711  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.842  -5.397  -5.520  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.089  -5.948  -6.927  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.762  -6.051  -7.677  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.268  -5.977  -7.030  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.798  -6.206  -8.888  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.115  -3.466  -6.614  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.352  -3.989  -6.166  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.770  -5.381  -4.971  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.132  -6.032  -5.009  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.754  -5.284  -7.460  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.538  -6.927  -6.855  1.00  0.00           H  
ATOM    560  N   MET A  38       2.048  -2.961  -3.552  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.867  -2.424  -2.175  1.00  0.00           C  
ATOM    562  C   MET A  38       1.092  -1.113  -2.229  1.00  0.00           C  
ATOM    563  O   MET A  38       0.158  -0.900  -1.483  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.233  -2.167  -1.556  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.970  -3.491  -1.376  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.097  -4.509  -0.159  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.449  -5.748  -1.308  1.00  0.00           C  
ATOM    568  H   MET A  38       2.934  -2.952  -3.970  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.326  -3.139  -1.573  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.803  -1.525  -2.209  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.106  -1.690  -0.600  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.006  -4.007  -2.323  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.975  -3.300  -1.033  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.586  -5.347  -1.822  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.159  -6.630  -0.759  1.00  0.00           H  
ATOM    576  HE3 MET A  38       3.213  -6.011  -2.025  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.463  -0.234  -3.116  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.731   1.053  -3.221  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.733   0.729  -3.474  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.620   1.512  -3.202  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.214  -0.425  -3.716  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.834   1.606  -2.300  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.121   1.633  -4.043  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.980  -0.435  -4.004  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.373  -0.855  -4.294  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.928  -1.691  -3.134  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.956  -1.376  -2.567  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.376  -1.698  -5.569  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.773  -2.203  -5.826  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.225  -3.349  -5.165  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.610  -1.532  -6.722  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.518  -3.827  -5.399  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -5.906  -2.009  -6.957  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.360  -3.157  -6.295  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.634  -3.629  -6.526  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.238  -1.042  -4.211  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.990   0.018  -4.438  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.052  -1.093  -6.403  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.707  -2.535  -5.449  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.576  -3.863  -4.472  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.259  -0.648  -7.231  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.864  -4.712  -4.888  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.554  -1.493  -7.648  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.059  -3.761  -5.674  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.268  -2.770  -2.796  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.767  -3.643  -1.695  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.430  -3.053  -0.321  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.255  -3.042   0.569  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.126  -5.030  -1.814  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.756  -5.792  -2.955  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.969  -6.467  -2.759  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.130  -5.832  -4.206  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.554  -7.177  -3.814  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.717  -6.543  -5.260  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.927  -7.216  -5.063  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.505  -7.917  -6.103  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.453  -3.012  -3.275  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.837  -3.743  -1.783  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.069  -4.920  -1.999  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.274  -5.573  -0.893  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.450  -6.438  -1.795  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.195  -5.314  -4.360  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.489  -7.695  -3.662  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.237  -6.572  -6.226  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.541  -8.843  -5.851  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.229  -2.585  -0.122  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.879  -2.034   1.217  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.087  -0.733   1.080  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.108  -0.703   1.315  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.039  -3.057   1.977  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.707  -4.713   1.701  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.563  -2.611  -0.835  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.783  -1.844   1.767  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.983  -3.016   1.634  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.074  -2.832   3.031  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.743   0.340   0.724  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.081   1.668   0.573  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.383   2.221   1.922  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.409   2.869   2.025  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.176   2.551  -0.027  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.454   1.920   0.406  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.187   0.417   0.434  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.748   1.599  -0.111  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.100   3.558   0.357  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.112   2.552  -1.104  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.721   2.270   1.395  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.243   2.139  -0.294  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.766  -0.055   1.214  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.399  -0.025  -0.526  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.364   1.966   2.961  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.037   2.463   4.306  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.131   1.555   4.870  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.113   2.012   5.420  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.166   2.445   5.248  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.732   2.932   6.632  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.261   3.363   4.704  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.185   1.440   2.858  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.412   3.472   4.218  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.544   1.438   5.327  1.00  0.00           H  
ATOM    660 HG11 VAL A  44       0.032   2.276   7.021  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.582   2.928   7.298  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.340   3.934   6.554  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.199   3.401   3.627  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.130   4.356   5.108  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.228   2.982   4.995  1.00  0.00           H  
ATOM    666  N   THR A  45       0.964   0.264   4.738  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.982  -0.689   5.271  1.00  0.00           C  
ATOM    668  C   THR A  45       3.362  -0.361   4.706  1.00  0.00           C  
ATOM    669  O   THR A  45       4.357  -0.423   5.401  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.611  -2.113   4.855  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.289  -2.407   5.285  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.587  -3.108   5.481  1.00  0.00           C  
ATOM    673  H   THR A  45       0.162  -0.079   4.292  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.007  -0.626   6.347  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.667  -2.193   3.784  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.055  -3.277   4.951  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.071  -3.707   6.218  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.397  -2.572   5.953  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.982  -3.750   4.707  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.439  -0.032   3.447  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.768   0.271   2.851  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.124   1.748   3.052  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.194   2.189   2.683  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.753  -0.078   1.364  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.764  -1.881   1.170  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.628   0.001   2.891  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.516  -0.332   3.346  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.859   0.325   0.907  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.622   0.341   0.887  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.251   2.511   3.649  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.567   3.948   3.892  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.406   4.771   2.610  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.122   5.725   2.389  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.400   2.137   3.958  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.900   4.334   4.648  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.586   4.033   4.240  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.461   4.435   1.777  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.257   5.235   0.537  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.035   6.112   0.742  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.753   7.008  -0.027  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.029   4.308  -0.657  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.193   3.352  -0.801  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.466   3.696  -0.317  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.998   2.119  -1.431  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.534   2.806  -0.468  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.069   1.232  -1.579  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.335   1.575  -1.099  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.875   3.677   1.975  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.116   5.862   0.359  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.118   3.747  -0.506  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.939   4.899  -1.555  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.626   4.644   0.169  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.020   1.852  -1.801  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.512   3.069  -0.095  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.916   0.282  -2.066  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.161   0.887  -1.212  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.313   5.860   1.793  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.111   6.676   2.082  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.155   6.666   3.585  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.526   6.003   4.342  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.094   6.108   1.339  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.336   7.413   1.144  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.569   5.129   2.399  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.285   7.691   1.759  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.784   5.755   0.366  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.510   5.290   1.905  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.137   7.399   4.024  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.447   7.437   5.480  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.738   6.664   5.745  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.599   6.574   4.891  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.629   8.890   5.915  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -2.637   9.573   4.989  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -1.899  10.187   3.798  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -1.169  11.140   4.007  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -2.078   9.691   2.698  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.673   7.926   3.398  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.633   6.995   6.031  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.993   8.917   6.932  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.681   9.406   5.857  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -3.351   8.844   4.635  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.154  10.350   5.531  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.881   6.111   6.920  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.099   5.342   7.294  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.384   6.123   7.006  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.437   5.667   7.418  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.949   5.106   8.798  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.492   5.245   9.091  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.901   6.160   8.017  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.291   7.167   6.380  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.113   4.396   6.780  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.515   5.845   9.350  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -4.282   4.111   9.054  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.355   5.686  10.069  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.011   4.281   9.049  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.798   7.169   8.393  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.949   5.779   7.684  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASN A   1      -2.166  21.779  -1.013  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.660  22.741  -2.031  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.117  22.298  -3.422  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.647  23.077  -4.190  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.131  22.774  -1.988  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.377  23.934  -2.846  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.826  23.731  -3.957  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.322  25.149  -2.375  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -2.048  23.727  -1.819  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       0.199  22.910  -0.966  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       0.261  21.843  -2.373  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -0.041  25.310  -1.479  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       0.641  25.900  -2.916  1.00  0.00           H  
ATOM     14  N   ASP A   2      -1.915  21.052  -3.752  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -2.336  20.554  -5.094  1.00  0.00           C  
ATOM     16  C   ASP A   2      -3.864  20.524  -5.174  1.00  0.00           C  
ATOM     17  O   ASP A   2      -4.538  20.186  -4.223  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -1.789  19.140  -5.307  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -0.264  19.190  -5.427  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       0.270  20.286  -5.500  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       0.344  18.132  -5.439  1.00  0.00           O  
ATOM     22  H   ASP A   2      -1.486  20.442  -3.116  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -1.949  21.210  -5.858  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -2.063  18.517  -4.467  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -2.206  18.727  -6.214  1.00  0.00           H  
ATOM     26  N   ILE A   3      -4.416  20.876  -6.304  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.900  20.867  -6.437  1.00  0.00           C  
ATOM     28  C   ILE A   3      -6.395  19.426  -6.589  1.00  0.00           C  
ATOM     29  O   ILE A   3      -7.581  19.174  -6.677  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -6.317  21.675  -7.665  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.805  23.111  -7.523  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -7.844  21.679  -7.766  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -6.110  23.897  -8.799  1.00  0.00           C  
ATOM     34  H   ILE A   3      -3.856  21.150  -7.061  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.342  21.305  -5.555  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -5.898  21.224  -8.554  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.292  23.584  -6.683  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.737  23.097  -7.359  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -8.268  21.481  -6.792  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -8.160  20.911  -8.457  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -8.183  22.641  -8.117  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -7.112  24.298  -8.742  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -6.032  23.244  -9.655  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -5.405  24.710  -8.901  1.00  0.00           H  
ATOM     45  N   ARG A   4      -5.500  18.475  -6.617  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -5.933  17.056  -6.760  1.00  0.00           C  
ATOM     47  C   ARG A   4      -6.384  16.537  -5.393  1.00  0.00           C  
ATOM     48  O   ARG A   4      -6.704  15.376  -5.233  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -4.769  16.198  -7.273  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -4.249  16.754  -8.605  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -5.298  16.549  -9.704  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -4.703  16.888 -11.029  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -5.380  16.673 -12.125  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -6.577  16.160 -12.059  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -4.857  16.967 -13.282  1.00  0.00           N  
ATOM     56  H   ARG A   4      -4.548  18.692  -6.543  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -6.759  17.001  -7.455  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -3.971  16.207  -6.546  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -5.110  15.185  -7.420  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -4.042  17.809  -8.498  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -3.341  16.236  -8.878  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -5.621  15.520  -9.707  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -6.145  17.192  -9.518  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -3.802  17.272 -11.079  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -6.977  15.934 -11.171  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -7.096  15.996 -12.898  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -3.938  17.357 -13.332  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -5.377  16.802 -14.123  1.00  0.00           H  
ATOM     69  N   THR A   5      -6.407  17.389  -4.408  1.00  0.00           N  
ATOM     70  CA  THR A   5      -6.831  16.954  -3.050  1.00  0.00           C  
ATOM     71  C   THR A   5      -8.361  16.925  -2.974  1.00  0.00           C  
ATOM     72  O   THR A   5      -8.937  16.594  -1.955  1.00  0.00           O  
ATOM     73  CB  THR A   5      -6.298  17.949  -2.019  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -6.256  17.327  -0.740  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -7.221  19.169  -1.968  1.00  0.00           C  
ATOM     76  H   THR A   5      -6.141  18.318  -4.561  1.00  0.00           H  
ATOM     77  HA  THR A   5      -6.436  15.972  -2.843  1.00  0.00           H  
ATOM     78  HB  THR A   5      -5.307  18.263  -2.300  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -6.696  17.907  -0.114  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -7.618  19.363  -2.954  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -6.663  20.031  -1.630  1.00  0.00           H  
ATOM     82 HG23 THR A   5      -8.036  18.976  -1.284  1.00  0.00           H  
ATOM     83  N   ALA A   6      -9.024  17.266  -4.044  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -10.514  17.258  -4.033  1.00  0.00           C  
ATOM     85  C   ALA A   6     -11.015  15.822  -3.875  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.096  15.583  -3.377  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -11.038  17.836  -5.348  1.00  0.00           C  
ATOM     88  H   ALA A   6      -8.541  17.528  -4.857  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -10.873  17.857  -3.210  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -12.093  18.043  -5.256  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -10.875  17.125  -6.144  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -10.510  18.752  -5.571  1.00  0.00           H  
ATOM     93  N   ALA A   7     -10.234  14.864  -4.295  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -10.664  13.444  -4.166  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.765  13.073  -2.682  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.021  13.568  -1.857  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -9.638  12.539  -4.855  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.364  15.078  -4.691  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.628  13.316  -4.635  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.070  12.006  -4.108  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -8.972  13.145  -5.450  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -10.149  11.833  -5.493  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.675  12.203  -2.336  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.817  11.796  -0.908  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.900  10.605  -0.649  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.946   9.976   0.389  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.266  11.394  -0.631  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.170  12.621  -0.767  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -13.641  13.718  -0.827  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.377  12.441  -0.807  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.259  11.810  -3.018  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -11.537  12.618  -0.267  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.573  10.639  -1.342  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.346  10.998   0.371  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.073  10.290  -1.605  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.148   9.136  -1.453  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.939   9.553  -0.621  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.914   8.899  -0.621  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.686   8.681  -2.835  1.00  0.00           C  
ATOM    120  CG  MET A   9      -9.804   7.887  -3.510  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.381   6.128  -3.495  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.332   5.930  -1.696  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.068  10.813  -2.432  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.663   8.330  -0.958  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -8.447   9.547  -3.436  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.811   8.058  -2.738  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.728   8.041  -2.972  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.920   8.223  -4.530  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.267   6.274  -1.273  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.519   6.514  -1.290  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.181   4.889  -1.452  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.052  10.634   0.086  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.918  11.098   0.921  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.666  10.079   2.032  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.622  10.065   2.655  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.271  12.455   1.525  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.065  13.014   2.274  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -4.955  13.347   1.274  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -5.277  13.608   0.128  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -3.803  13.332   1.674  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.888  11.143   0.072  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.033  11.192   0.311  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.552  13.134   0.734  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.096  12.339   2.210  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.356  13.908   2.801  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.705  12.283   2.978  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.618   9.223   2.285  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.435   8.208   3.353  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.047   6.873   2.719  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.789   6.299   1.948  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.743   8.041   4.127  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.131   9.355   4.748  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.029  10.222   4.141  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.751   9.967   5.917  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.159  11.297   4.939  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.403  11.191   6.032  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.452   9.249   1.772  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -6.656   8.527   4.027  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.522   7.717   3.455  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.610   7.302   4.903  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.487  10.077   3.287  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.055   9.560   6.636  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -10.797  12.143   4.722  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.321  11.840   6.761  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.890   6.375   3.052  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.445   5.075   2.483  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.494   4.019   3.586  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.266   4.307   4.744  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.011   5.216   1.969  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.940   6.542   0.740  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.314   6.856   3.680  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.097   4.787   1.672  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.357   5.451   2.795  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.699   4.289   1.515  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.790   2.798   3.243  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.849   1.733   4.282  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.171   0.473   3.754  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.135   0.230   2.564  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.305   1.427   4.628  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.968   2.580   2.303  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.333   2.068   5.169  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.355   0.994   5.617  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.708   0.730   3.908  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.881   2.341   4.606  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.645  -0.341   4.624  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.987  -1.587   4.158  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.062  -2.600   3.774  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.096  -2.692   4.406  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.099  -2.153   5.269  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.945  -2.464   6.505  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.157  -2.488   6.382  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.363  -2.673   7.557  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.692  -0.136   5.582  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.381  -1.365   3.291  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.624  -3.060   4.922  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.343  -1.427   5.527  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.839  -3.347   2.735  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.862  -4.340   2.306  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.044  -5.400   3.390  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.093  -5.876   3.980  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.413  -5.003   1.005  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.177  -4.387  -0.167  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.187  -2.861  -0.035  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.326  -2.339   0.655  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.060  -2.241  -0.618  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.005  -3.248   2.227  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.804  -3.836   2.142  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.352  -4.848   0.869  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.620  -6.061   1.050  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.697  -4.664  -1.094  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.193  -4.751  -0.164  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.264  -5.772   3.657  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.524  -6.801   4.700  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.373  -8.196   4.095  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.002  -9.137   4.765  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.947  -6.628   5.226  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.943  -6.900   4.096  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.359  -6.615   4.592  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.375  -7.175   3.593  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.177  -8.644   3.450  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.013  -5.373   3.167  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.824  -6.680   5.512  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.118  -7.326   6.033  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.081  -5.620   5.587  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.718  -6.258   3.257  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.868  -7.931   3.790  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.504  -7.081   5.555  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.500  -5.550   4.684  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.375  -6.981   3.951  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.238  -6.697   2.636  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.987  -9.054   2.942  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.105  -9.076   4.394  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.307  -8.827   2.915  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.668  -8.338   2.831  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.552  -9.676   2.185  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.105  -9.925   1.759  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.760 -10.998   1.305  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.469  -9.710   0.962  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.903  -9.439   1.413  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.430 -10.137   2.258  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.558  -8.436   0.896  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.973  -7.566   2.310  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.859 -10.439   2.884  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.160  -8.953   0.257  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.415 -10.683   0.495  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.131  -7.866   0.225  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.478  -8.252   1.185  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.257  -8.947   1.912  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.829  -9.134   1.528  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.965  -9.117   2.789  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.097  -8.251   3.630  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.393  -8.005   0.594  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.987  -8.261   0.108  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.892  -7.781   0.841  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.776  -8.969  -1.080  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.410  -8.010   0.384  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.473  -9.200  -1.537  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.621  -8.720  -0.804  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.553  -8.094   2.289  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.713 -10.083   1.026  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.063  -7.960  -0.253  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.425  -7.065   1.125  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -1.054  -7.237   1.759  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.620  -9.338  -1.644  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.251  -7.641   0.950  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.310  -9.747  -2.453  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.627  -8.897  -1.158  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.086 -10.066   2.927  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.216 -10.109   4.134  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.047  -9.134   3.955  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.008  -9.495   3.472  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.681 -11.530   4.324  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.852 -12.482   4.596  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.928 -11.996   4.903  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.649 -13.682   4.493  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.000 -10.755   2.235  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.790  -9.821   5.002  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.162 -11.842   3.429  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.003 -11.548   5.163  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.231  -7.898   4.330  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.863  -6.894   4.177  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.983  -7.199   5.173  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.152  -7.059   4.874  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.300  -5.501   4.457  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.257  -5.304   3.557  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.092  -7.627   4.712  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.251  -6.932   3.171  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.123  -5.389   5.516  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       1.006  -4.753   4.126  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.630  -7.617   6.353  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.661  -7.940   7.374  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.623  -8.966   6.781  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.825  -8.874   6.928  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.960  -8.532   8.599  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.872  -8.453   9.827  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.923  -9.564   9.771  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.603  -9.664  11.092  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.058 -10.345  12.062  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       2.900 -10.922  11.887  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.665 -10.438  13.214  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.681  -7.726   6.569  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.199  -7.045   7.652  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.053  -7.981   8.790  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.716  -9.567   8.402  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.365  -7.492   9.848  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.278  -8.572  10.720  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.446 -10.504   9.538  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.654  -9.332   9.014  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.466  -9.218  11.233  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.428 -10.843  11.010  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.483 -11.445  12.633  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.546  -9.985  13.352  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.250 -10.963  13.957  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.094  -9.934   6.093  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.960 -10.964   5.470  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.748 -10.342   4.321  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.944 -10.517   4.203  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.082 -12.089   4.931  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.790 -12.754   3.756  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.154 -14.114   3.475  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.792 -14.722   2.273  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       4.994 -15.222   2.354  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.658 -15.153   3.476  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       5.537 -15.788   1.310  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.125  -9.975   5.975  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.642 -11.358   6.207  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.905 -12.817   5.713  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.142 -11.679   4.598  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.695 -12.126   2.881  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.831 -12.887   3.996  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.302 -14.761   4.327  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.097 -13.987   3.298  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.302 -14.757   1.424  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.244 -14.718   4.276  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.580 -15.536   3.537  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.030 -15.837   0.448  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       6.456 -16.176   1.373  1.00  0.00           H  
ATOM    338  N   SER A  23       4.083  -9.617   3.473  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.784  -8.977   2.329  1.00  0.00           C  
ATOM    340  C   SER A  23       5.763  -7.919   2.859  1.00  0.00           C  
ATOM    341  O   SER A  23       6.817  -7.699   2.300  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.745  -8.325   1.415  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.173  -7.206   2.080  1.00  0.00           O  
ATOM    344  H   SER A  23       3.117  -9.494   3.585  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.330  -9.728   1.774  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.213  -7.997   0.503  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.973  -9.049   1.180  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.754  -6.455   1.952  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.412  -7.260   3.936  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.311  -6.211   4.511  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.588  -6.850   5.057  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.684  -6.421   4.756  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.584  -5.494   5.656  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.498  -4.421   6.260  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.563  -3.213   5.326  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.950  -3.980   7.621  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.555  -7.454   4.366  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.566  -5.494   3.744  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.685  -5.033   5.275  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.323  -6.213   6.418  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.491  -4.826   6.389  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.583  -3.023   4.912  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.260  -3.416   4.528  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.895  -2.346   5.877  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.269  -4.677   8.380  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       4.871  -3.952   7.586  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.328  -2.996   7.857  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.460  -7.869   5.864  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.673  -8.522   6.427  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.450  -9.188   5.294  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.644  -9.396   5.378  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.270  -9.569   7.475  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.464 -10.681   6.802  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.892 -11.628   7.861  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.211 -12.770   7.185  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       6.904 -13.605   6.458  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       8.198 -13.469   6.372  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.307 -14.577   5.824  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.569  -8.199   6.102  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.297  -7.772   6.892  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.157  -9.988   7.926  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.666  -9.101   8.240  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.654 -10.242   6.243  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.107 -11.235   6.135  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.691 -12.003   8.484  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.179 -11.095   8.474  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.240 -12.882   7.268  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       8.657 -12.726   6.860  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       8.731 -14.108   5.815  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.316 -14.686   5.891  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.843 -15.213   5.268  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.775  -9.523   4.231  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.461 -10.176   3.081  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.207  -9.125   2.257  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.878  -9.442   1.296  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.414 -10.852   2.196  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.809 -12.042   2.938  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.428 -12.596   3.824  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.617 -12.459   2.615  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.812  -9.344   4.188  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.157 -10.915   3.445  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.634 -10.143   1.958  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.878 -11.196   1.287  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.115 -12.010   1.903  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.222 -13.224   3.084  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.095  -7.879   2.621  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.798  -6.813   1.850  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.959  -6.437   0.629  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.456  -5.901  -0.340  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.545  -7.642   3.396  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.936  -5.945   2.479  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.759  -7.180   1.523  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.686  -6.719   0.670  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.808  -6.382  -0.485  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.837  -4.871  -0.729  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.879  -4.416  -1.854  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.380  -6.837  -0.180  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.496  -6.591  -1.400  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.596  -5.519  -1.971  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.726  -7.476  -1.741  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.304  -7.153   1.463  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.166  -6.893  -1.367  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.384  -7.892   0.055  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.995  -6.280   0.662  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.835  -4.091   0.316  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.882  -2.610   0.138  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.227  -2.240  -0.493  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.395  -1.175  -1.053  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.764  -1.924   1.502  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.313  -2.556   2.384  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.814  -4.477   1.215  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.075  -2.291  -0.505  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.653  -2.124   2.081  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.663  -0.857   1.358  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.190  -3.118  -0.394  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.534  -2.831  -0.971  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.671  -3.489  -2.346  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.672  -3.334  -3.018  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.611  -3.383  -0.036  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.614  -2.582   1.267  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.039  -1.506   1.278  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.192  -3.057   2.230  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.028  -3.968   0.069  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.659  -1.764  -1.071  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.402  -4.421   0.182  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.578  -3.303  -0.511  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.678  -4.217  -2.773  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.760  -4.875  -4.104  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.081  -3.980  -5.140  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.895  -3.736  -5.079  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.043  -6.222  -4.045  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.371  -7.030  -5.299  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.014  -6.538  -6.205  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.953  -8.262  -5.388  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.877  -4.330  -2.220  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.796  -5.024  -4.375  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.370  -6.766  -3.169  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.980  -6.058  -3.993  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.435  -8.657  -4.655  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.154  -8.791  -6.189  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.828  -3.482  -6.084  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.228  -2.595  -7.121  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.113  -3.342  -7.849  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.145  -2.759  -8.297  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.307  -2.177  -8.119  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.309  -1.257  -7.420  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.054  -0.893  -6.284  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.312  -0.933  -8.031  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.786  -3.690  -6.112  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.820  -1.718  -6.645  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.817  -3.055  -8.487  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.852  -1.650  -8.945  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.250  -4.628  -7.978  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.214  -5.424  -8.679  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.936  -5.494  -7.838  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.862  -5.732  -8.353  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.762  -6.827  -8.911  1.00  0.00           C  
ATOM    478  CG  ASP A  33       9.837  -6.772  -9.997  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       9.973  -5.730 -10.617  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      10.510  -7.771 -10.190  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.038  -5.076  -7.612  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.994  -4.965  -9.631  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.195  -7.198  -7.994  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       7.968  -7.480  -9.223  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.038  -5.299  -6.550  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.819  -5.368  -5.693  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.479  -3.976  -5.173  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.531  -3.796  -4.434  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.079  -6.289  -4.503  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.701  -7.597  -4.991  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.681  -8.622  -3.853  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.316  -9.928  -4.329  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.426 -11.072  -3.977  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.912  -5.108  -6.148  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.990  -5.748  -6.271  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.751  -5.801  -3.813  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.144  -6.502  -4.007  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.140  -7.974  -5.834  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.723  -7.417  -5.289  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.241  -8.236  -3.011  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.661  -8.808  -3.554  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.445  -9.891  -5.401  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.275 -10.057  -3.854  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.762 -10.780  -3.232  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.006 -11.867  -3.634  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.893 -11.368  -4.817  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.241  -2.989  -5.547  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.948  -1.614  -5.067  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.535  -1.225  -5.498  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.776  -0.661  -4.733  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.968  -0.639  -5.661  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.216  -0.573  -4.772  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.238   0.374  -5.402  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.833  -0.047  -3.387  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.001  -3.151  -6.143  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.012  -1.593  -3.991  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.252  -0.981  -6.647  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.529   0.344  -5.737  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.649  -1.558  -4.681  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.129   1.361  -4.973  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.069   0.426  -6.468  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.236   0.007  -5.211  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       8.583   0.652  -3.048  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.769  -0.872  -2.693  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       6.876   0.450  -3.443  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.167  -1.535  -6.712  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.796  -1.199  -7.181  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.787  -2.006  -6.368  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.747  -1.513  -5.984  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.651  -1.553  -8.666  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.282  -1.091  -9.172  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.406  -0.606 -10.616  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.294  -2.259  -9.120  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.788  -2.003  -7.309  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.615  -0.145  -7.039  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.430  -1.060  -9.229  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.738  -2.622  -8.790  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.922  -0.284  -8.551  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       1.981  -1.318 -11.188  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.900   0.354 -10.631  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.421  -0.510 -11.048  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.534  -2.902  -8.288  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.353  -2.823 -10.039  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.709  -1.876  -9.000  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.091  -3.249  -6.106  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.151  -4.093  -5.321  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.962  -3.475  -3.937  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.130  -3.424  -3.411  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.742  -5.495  -5.171  1.00  0.00           C  
ATOM    550  CG  GLU A  37       1.986  -6.099  -6.555  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.436  -7.557  -6.408  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.562  -8.008  -5.282  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.649  -8.195  -7.427  1.00  0.00           O  
ATOM    554  H   GLU A  37       2.936  -3.625  -6.428  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.199  -4.151  -5.831  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.679  -5.433  -4.636  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.053  -6.121  -4.622  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.075  -6.059  -7.132  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.757  -5.539  -7.060  1.00  0.00           H  
ATOM    560  N   MET A  38       2.020  -3.001  -3.347  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.914  -2.385  -1.995  1.00  0.00           C  
ATOM    562  C   MET A  38       1.123  -1.080  -2.071  1.00  0.00           C  
ATOM    563  O   MET A  38       0.225  -0.842  -1.290  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.319  -2.092  -1.485  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.035  -3.408  -1.185  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.212  -4.239   0.198  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.286  -5.452  -0.776  1.00  0.00           C  
ATOM    568  H   MET A  38       2.891  -3.054  -3.792  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.422  -3.066  -1.321  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.865  -1.553  -2.243  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.259  -1.497  -0.590  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.000  -4.040  -2.060  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.063  -3.207  -0.925  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.872  -6.355  -0.876  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.078  -5.053  -1.756  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.354  -5.675  -0.276  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.440  -0.235  -3.010  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.696   1.047  -3.136  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.778   0.734  -3.349  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.649   1.511  -3.016  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.160  -0.447  -3.638  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.820   1.629  -2.237  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.069   1.603  -3.981  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.053  -0.406  -3.911  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.458  -0.801  -4.168  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.982  -1.664  -3.019  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.024  -1.399  -2.452  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.503  -1.606  -5.462  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.885  -2.171  -5.649  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.227  -3.380  -5.036  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.821  -1.493  -6.433  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.507  -3.914  -5.205  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.104  -2.027  -6.602  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.446  -3.237  -5.989  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.708  -3.765  -6.156  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.324  -1.009  -4.171  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.070   0.082  -4.270  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.257  -0.965  -6.296  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.789  -2.414  -5.408  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.502  -3.899  -4.428  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.556  -0.560  -6.907  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.768  -4.847  -4.731  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.831  -1.502  -7.205  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.008  -4.088  -5.303  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.276  -2.709  -2.689  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.734  -3.605  -1.595  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.405  -3.008  -0.226  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.227  -3.004   0.664  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.052  -4.970  -1.736  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.653  -5.713  -2.907  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.894  -6.343  -2.766  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.975  -5.769  -4.133  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.461  -7.029  -3.847  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.543  -6.457  -5.214  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.785  -7.086  -5.070  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.344  -7.760  -6.135  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.448  -2.908  -3.168  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.800  -3.736  -1.673  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.996  -4.828  -1.902  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.200  -5.540  -0.835  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.414  -6.300  -1.821  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.019  -5.285  -4.244  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.420  -7.513  -3.737  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.020  -6.501  -6.159  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.687  -8.371  -6.477  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.210  -2.524  -0.030  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.871  -1.965   1.309  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.072  -0.667   1.184  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.104  -0.632   1.481  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.046  -2.989   2.077  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.682  -4.647   1.740  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.541  -2.544  -0.744  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.779  -1.773   1.851  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.986  -2.928   1.769  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.121  -2.787   3.133  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.710   0.395   0.777  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.044   1.724   0.642  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.395   2.267   2.005  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.406   2.930   2.132  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.133   2.617   0.035  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.424   1.947   0.368  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.130   0.452   0.395  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.795   1.662  -0.028  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.096   3.605   0.473  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.014   2.676  -1.036  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.769   2.278   1.337  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.163   2.161  -0.386  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.750  -0.038   1.132  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.275   0.017  -0.580  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.367   1.987   3.025  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.018   2.475   4.388  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.085   1.597   4.991  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.018   2.080   5.597  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.269   2.406   5.263  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.935   2.856   6.686  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.341   3.322   4.671  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.175   1.450   2.894  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.326   3.496   4.330  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.638   1.390   5.285  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.553   3.867   6.662  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.190   2.198   7.107  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.829   2.823   7.293  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.214   4.323   5.054  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.319   2.955   4.944  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.249   3.334   3.594  1.00  0.00           H  
ATOM    666  N   THR A  45       0.970   0.309   4.832  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.990  -0.622   5.399  1.00  0.00           C  
ATOM    668  C   THR A  45       3.377  -0.317   4.830  1.00  0.00           C  
ATOM    669  O   THR A  45       4.370  -0.385   5.531  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.612  -2.055   5.028  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.283  -2.320   5.453  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.572  -3.033   5.703  1.00  0.00           C  
ATOM    673  H   THR A  45       0.201  -0.054   4.346  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.011  -0.525   6.474  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.683  -2.176   3.960  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.206  -1.493   5.423  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.336  -3.320   4.999  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.029  -3.908   6.023  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.030  -2.560   6.558  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.465  -0.007   3.568  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.800   0.266   2.970  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.179   1.737   3.155  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.275   2.145   2.831  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.777  -0.096   1.486  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.732  -1.898   1.315  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.658   0.026   3.012  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.535  -0.346   3.469  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.899   0.331   1.024  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.662   0.290   1.007  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.300   2.532   3.695  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.642   3.964   3.924  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.502   4.777   2.634  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.239   5.716   2.408  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.425   2.186   3.974  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.980   4.372   4.674  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.661   4.031   4.274  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.555   4.456   1.799  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.372   5.249   0.552  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.157   6.141   0.739  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.884   7.027  -0.047  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.129   4.319  -0.634  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.259   3.322  -0.765  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.549   3.635  -0.311  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.011   2.086  -1.360  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.583   2.703  -0.455  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.043   1.157  -1.506  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.329   1.464  -1.054  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.949   3.712   2.001  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.244   5.860   0.370  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.201   3.788  -0.486  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.065   4.905  -1.536  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.748   4.587   0.152  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.017   1.845  -1.708  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.576   2.941  -0.107  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.848   0.206  -1.967  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.125   0.744  -1.165  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.431   5.913   1.794  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.232   6.739   2.068  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.041   6.748   3.570  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.640   6.102   4.341  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.979   6.175   1.331  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.201   7.495   1.123  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.683   5.195   2.410  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.413   7.750   1.735  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.673   5.808   0.363  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.407   5.368   1.902  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.029   7.486   3.991  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.349   7.550   5.444  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.595   6.710   5.736  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.420   6.483   4.872  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.614   9.009   5.832  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -3.124   9.262   5.872  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -3.387  10.766   5.974  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -3.429  11.264   7.086  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -3.549  11.390   4.940  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.561   8.001   3.350  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.514   7.170   6.012  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.188   9.207   6.805  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.161   9.662   5.102  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -3.577   8.879   4.968  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.552   8.765   6.729  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.736   6.263   6.956  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.905   5.443   7.387  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.201   6.263   7.414  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.100   5.937   6.661  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.535   4.979   8.799  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.517   5.956   9.289  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.788   6.488   8.057  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.266   7.203   8.189  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.019   4.586   6.743  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.408   4.994   9.439  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.110   3.988   8.770  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.007   6.766   9.813  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.815   5.463   9.941  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.579   7.542   8.170  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.878   5.934   7.884  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASN A   1     -10.959  24.045  -7.173  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.311  24.643  -7.370  1.00  0.00           C  
ATOM      3  C   ASN A   1     -13.357  23.783  -6.656  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.551  23.888  -5.460  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.627  24.696  -8.867  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.645  25.644  -9.563  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.049  26.493  -8.930  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.444  25.529 -10.847  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -12.328  25.644  -6.963  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -12.534  23.706  -9.289  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -13.637  25.056  -9.010  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -11.918  24.843 -11.358  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -10.820  26.132 -11.301  1.00  0.00           H  
ATOM     14  N   ASP A   2     -14.033  22.934  -7.380  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -15.066  22.066  -6.749  1.00  0.00           C  
ATOM     16  C   ASP A   2     -14.385  21.047  -5.834  1.00  0.00           C  
ATOM     17  O   ASP A   2     -13.376  20.464  -6.182  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -15.845  21.329  -7.839  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -16.632  22.340  -8.673  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -16.722  23.480  -8.253  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -17.124  21.957  -9.720  1.00  0.00           O  
ATOM     22  H   ASP A   2     -13.859  22.865  -8.342  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -15.745  22.673  -6.168  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -15.151  20.795  -8.475  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -16.529  20.631  -7.387  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.929  20.827  -4.671  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -14.312  19.845  -3.736  1.00  0.00           C  
ATOM     28  C   ILE A   3     -14.583  18.427  -4.246  1.00  0.00           C  
ATOM     29  O   ILE A   3     -14.202  17.452  -3.630  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -14.917  20.008  -2.341  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -14.700  21.444  -1.855  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -14.235  19.038  -1.379  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -15.335  21.621  -0.472  1.00  0.00           C  
ATOM     34  H   ILE A   3     -15.743  21.306  -4.411  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -13.247  20.012  -3.689  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -15.975  19.793  -2.379  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -13.641  21.647  -1.795  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -15.160  22.131  -2.550  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -13.379  18.590  -1.867  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -14.931  18.263  -1.093  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -13.912  19.571  -0.498  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -16.350  21.255  -0.492  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -15.334  22.667  -0.209  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -14.764  21.066   0.258  1.00  0.00           H  
ATOM     45  N   ARG A   4     -15.238  18.300  -5.367  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -15.527  16.941  -5.900  1.00  0.00           C  
ATOM     47  C   ARG A   4     -14.255  16.354  -6.512  1.00  0.00           C  
ATOM     48  O   ARG A   4     -14.254  15.259  -7.035  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -16.623  17.029  -6.966  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -17.898  17.581  -6.327  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -19.049  17.536  -7.339  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -18.666  18.295  -8.561  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -19.588  18.698  -9.391  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -20.843  18.419  -9.160  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -19.255  19.376 -10.452  1.00  0.00           N  
ATOM     56  H   ARG A   4     -15.540  19.096  -5.854  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.861  16.303  -5.094  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -16.302  17.681  -7.763  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -16.820  16.043  -7.363  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -18.154  16.983  -5.462  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -17.731  18.604  -6.022  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -19.258  16.510  -7.601  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -19.930  17.982  -6.899  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -17.725  18.496  -8.737  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -21.098  17.894  -8.345  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -21.550  18.731  -9.794  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -18.291  19.587 -10.629  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -19.959  19.688 -11.090  1.00  0.00           H  
ATOM     69  N   THR A   5     -13.166  17.073  -6.444  1.00  0.00           N  
ATOM     70  CA  THR A   5     -11.895  16.552  -7.014  1.00  0.00           C  
ATOM     71  C   THR A   5     -11.110  15.822  -5.921  1.00  0.00           C  
ATOM     72  O   THR A   5     -10.067  15.252  -6.170  1.00  0.00           O  
ATOM     73  CB  THR A   5     -11.057  17.715  -7.551  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -10.080  17.215  -8.457  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -10.359  18.430  -6.391  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.186  17.951  -6.012  1.00  0.00           H  
ATOM     77  HA  THR A   5     -12.118  15.868  -7.817  1.00  0.00           H  
ATOM     78  HB  THR A   5     -11.698  18.416  -8.062  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -9.567  16.542  -8.001  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -10.098  19.432  -6.691  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -9.461  17.890  -6.123  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -11.023  18.469  -5.540  1.00  0.00           H  
ATOM     83  N   ALA A   6     -11.606  15.825  -4.714  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -10.881  15.125  -3.614  1.00  0.00           C  
ATOM     85  C   ALA A   6     -11.121  13.620  -3.729  1.00  0.00           C  
ATOM     86  O   ALA A   6     -10.502  12.828  -3.043  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -11.397  15.618  -2.260  1.00  0.00           C  
ATOM     88  H   ALA A   6     -12.451  16.286  -4.531  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -9.825  15.330  -3.694  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -10.614  16.167  -1.757  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -11.690  14.774  -1.657  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -12.247  16.265  -2.411  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.012  13.212  -4.593  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.280  11.755  -4.744  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.387  11.115  -3.360  1.00  0.00           C  
ATOM     96  O   ALA A   7     -12.503  11.794  -2.359  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.131  11.107  -5.517  1.00  0.00           C  
ATOM     98  H   ALA A   7     -12.502  13.862  -5.137  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.205  11.609  -5.282  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.521  10.621  -6.397  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.640  10.376  -4.890  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -10.418  11.864  -5.809  1.00  0.00           H  
ATOM    103  N   ASP A   8     -12.342   9.812  -3.295  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -12.429   9.130  -1.975  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.106   8.423  -1.701  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.989   7.621  -0.794  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.565   8.109  -2.001  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -14.903   8.843  -2.108  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -14.909  10.048  -1.924  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -15.896   8.187  -2.373  1.00  0.00           O  
ATOM    111  H   ASP A   8     -12.239   9.282  -4.113  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.615   9.859  -1.202  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.441   7.454  -2.852  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -13.546   7.525  -1.092  1.00  0.00           H  
ATOM    115  N   MET A   9     -10.106   8.714  -2.484  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.789   8.062  -2.277  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.953   8.892  -1.313  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.759   8.698  -1.185  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.059   7.936  -3.615  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.803   6.954  -4.523  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.184   5.441  -3.602  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.522   5.152  -2.949  1.00  0.00           C  
ATOM    123  H   MET A   9     -10.225   9.363  -3.211  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.946   7.088  -1.852  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -8.017   8.903  -4.091  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.054   7.576  -3.448  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -9.723   7.408  -4.867  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.183   6.710  -5.373  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -7.450   4.136  -2.594  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.327   5.831  -2.132  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.797   5.320  -3.730  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.563   9.813  -0.630  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.790  10.644   0.329  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.362   9.780   1.512  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.363  10.038   2.150  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.651  11.801   0.830  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.805  12.693   1.739  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.682  13.793   2.335  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.868  13.799   2.044  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.154  14.610   3.069  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.526   9.953  -0.742  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.914  11.033  -0.167  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.008  12.377  -0.013  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.489  11.413   1.388  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.383  12.098   2.537  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.007  13.140   1.164  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.114   8.758   1.812  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.751   7.885   2.957  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.173   6.570   2.427  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.824   5.830   1.717  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.001   7.597   3.791  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.481   8.868   4.439  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.753   8.983   4.986  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -8.875  10.086   4.639  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.869  10.228   5.484  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.756  10.938   5.299  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.919   8.569   1.287  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.014   8.381   3.571  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.776   7.205   3.151  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.764   6.873   4.553  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.441   8.286   5.004  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -7.871  10.343   4.331  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.754  10.603   5.977  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.591  11.867   5.569  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.949   6.280   2.773  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.309   5.021   2.300  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.361   3.983   3.425  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.120   4.295   4.574  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.854   5.315   1.940  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.797   6.587   0.653  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.448   6.895   3.345  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.830   4.647   1.431  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.336   5.669   2.817  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.380   4.418   1.581  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.687   2.757   3.113  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.763   1.718   4.185  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.117   0.411   3.711  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.147   0.078   2.543  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.231   1.468   4.526  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.888   2.521   2.183  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.249   2.072   5.065  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.304   1.025   5.509  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.660   0.799   3.796  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.766   2.405   4.514  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.547  -0.343   4.614  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.917  -1.635   4.217  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.008  -2.638   3.843  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.008  -2.766   4.521  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.097  -2.186   5.386  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.909  -1.264   5.648  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.467  -0.625   4.709  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.461  -1.212   6.783  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.542  -0.063   5.554  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.273  -1.474   3.369  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.718  -2.239   6.270  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.734  -3.172   5.140  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.827  -3.349   2.765  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.855  -4.340   2.343  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.052  -5.378   3.448  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.110  -5.824   4.071  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.393  -5.036   1.064  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.112  -4.418  -0.138  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.062  -2.890  -0.041  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.174  -2.385   0.625  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.920  -2.251  -0.628  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.015  -3.225   2.230  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.790  -3.833   2.159  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.327  -4.915   0.952  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.634  -6.088   1.121  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.627  -4.738  -1.048  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.142  -4.740  -0.147  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.272  -5.764   3.694  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.536  -6.770   4.760  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.444  -8.187   4.187  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.176  -9.137   4.896  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.934  -6.535   5.323  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.979  -6.887   4.265  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.362  -6.507   4.791  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.444  -7.102   3.886  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.282  -8.584   3.823  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.017  -5.387   3.178  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.810  -6.656   5.549  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.082  -7.153   6.195  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.041  -5.496   5.597  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.772  -6.340   3.355  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.953  -7.947   4.064  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.480  -6.891   5.795  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.461  -5.431   4.803  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.416  -6.864   4.289  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.350  -6.688   2.895  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.208  -9.038   3.965  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.624  -8.893   4.567  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.909  -8.850   2.893  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.666  -8.343   2.910  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.594  -9.701   2.299  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.150 -10.000   1.894  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.828 -11.087   1.459  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.497  -9.739   1.063  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.923  -9.372   1.471  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.519 -10.034   2.298  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.495  -8.329   0.935  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.883  -7.569   2.352  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.931 -10.440   3.012  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.135  -9.030   0.332  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.487 -10.730   0.637  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.011  -7.789   0.277  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.410  -8.085   1.193  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.277  -9.038   2.041  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.848  -9.260   1.672  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.979  -9.183   2.930  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.073  -8.254   3.709  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.408  -8.182   0.681  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.998  -8.464   0.230  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.771  -9.266  -0.893  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.917  -7.918   0.931  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.463  -9.526  -1.315  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.392  -8.178   0.509  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.620  -8.982  -0.615  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.562  -8.172   2.398  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.737 -10.233   1.217  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.068  -8.192  -0.173  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.449  -7.215   1.158  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.607  -9.683  -1.433  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -1.093  -7.302   1.799  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.288 -10.144  -2.183  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.224  -7.755   1.047  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.630  -9.182  -0.940  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.131 -10.154   3.133  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.254 -10.142   4.340  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.097  -9.157   4.127  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.977  -9.529   3.696  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.694 -11.546   4.576  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.842 -12.511   4.877  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.955 -12.040   5.048  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.588 -13.703   4.925  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.071 -10.893   2.494  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.829  -9.836   5.200  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.163 -11.876   3.692  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.018 -11.526   5.415  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.307  -7.902   4.421  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.779  -6.896   4.237  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.899  -7.180   5.231  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.065  -7.002   4.943  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.220  -5.498   4.490  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.313  -5.299   3.551  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.178  -7.620   4.770  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.164  -6.954   3.230  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.024  -5.369   5.544  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.939  -4.759   4.163  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.548  -7.629   6.401  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.573  -7.941   7.425  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.533  -8.976   6.845  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.734  -8.898   7.011  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.866  -8.519   8.654  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.744  -8.363   9.897  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.978  -9.256   9.786  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.605  -9.392  11.130  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.351  -8.436  11.607  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.569  -7.357  10.902  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.880  -8.556  12.794  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.600  -7.767   6.604  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.114  -7.044   7.695  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.935  -7.993   8.806  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.663  -9.565   8.486  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.054  -7.333   9.990  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.177  -8.646  10.771  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.690 -10.232   9.422  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.686  -8.810   9.105  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.453 -10.203  11.659  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.164  -7.263   9.992  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.142  -6.626  11.273  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.715  -9.381  13.337  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.449  -7.822  13.165  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.007  -9.940   6.145  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.878 -10.977   5.537  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.674 -10.367   4.386  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.869 -10.548   4.272  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.003 -12.111   5.006  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.661 -12.726   3.771  1.00  0.00           C  
ATOM    320  CD  ARG A  22       2.915 -14.001   3.384  1.00  0.00           C  
ATOM    321  NE  ARG A  22       2.980 -14.973   4.512  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       4.014 -15.760   4.633  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.000 -15.666   3.783  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.062 -16.631   5.602  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.037  -9.976   6.011  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.554 -11.366   6.284  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.890 -12.866   5.769  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.035 -11.723   4.737  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.616 -12.024   2.953  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.690 -12.961   3.992  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       1.884 -13.766   3.171  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.373 -14.435   2.508  1.00  0.00           H  
ATOM    333  HE  ARG A  22       2.246 -15.025   5.158  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       4.962 -14.993   3.045  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       5.790 -16.270   3.866  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.309 -16.696   6.254  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.853 -17.235   5.689  1.00  0.00           H  
ATOM    338  N   SER A  23       4.016  -9.648   3.527  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.726  -9.023   2.378  1.00  0.00           C  
ATOM    340  C   SER A  23       5.700  -7.963   2.894  1.00  0.00           C  
ATOM    341  O   SER A  23       6.765  -7.763   2.347  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.699  -8.371   1.459  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.087  -7.289   2.145  1.00  0.00           O  
ATOM    344  H   SER A  23       3.049  -9.516   3.634  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.269  -9.779   1.836  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.182  -8.003   0.571  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.955  -9.106   1.184  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.518  -6.477   1.870  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.340  -7.278   3.945  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.241  -6.228   4.497  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.528  -6.859   5.027  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.618  -6.398   4.745  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.536  -5.508   5.645  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.473  -4.447   6.227  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.593  -3.273   5.259  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.916  -3.948   7.562  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.475  -7.454   4.371  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.477  -5.515   3.720  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.635  -5.038   5.278  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.282  -6.223   6.413  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.449  -4.882   6.386  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       6.695  -2.356   5.819  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       5.709  -3.225   4.644  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.463  -3.412   4.632  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.881  -4.242   7.654  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       5.995  -2.873   7.605  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.487  -4.382   8.370  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.415  -7.903   5.802  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.636  -8.552   6.353  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.390  -9.246   5.222  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.579  -9.479   5.304  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.248  -9.565   7.433  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.421 -10.692   6.813  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.896 -11.602   7.924  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.129 -12.731   7.323  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.122 -13.253   7.967  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.773 -12.783   9.134  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.459 -14.247   7.444  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.529  -8.258   6.024  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.272  -7.794   6.788  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.141  -9.980   7.876  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.663  -9.073   8.196  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.591 -10.269   6.272  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.041 -11.266   6.143  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.728 -11.995   8.491  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.252 -11.036   8.580  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.381 -13.080   6.443  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.274 -12.015   9.534  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.999 -13.185   9.626  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.720 -14.602   6.545  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.694 -14.653   7.941  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.705  -9.569   4.165  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.373 -10.239   3.018  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.133  -9.195   2.204  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.799  -9.506   1.238  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.312 -10.898   2.138  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.659 -12.046   2.907  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.239 -12.577   3.835  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.470 -12.454   2.561  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.748  -9.363   4.121  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.060 -10.991   3.383  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.559 -10.170   1.875  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.771 -11.279   1.241  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.003 -12.025   1.815  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.046 -13.192   3.045  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.041  -7.954   2.596  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.759  -6.884   1.850  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.935  -6.491   0.627  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.443  -5.947  -0.334  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.499  -7.728   3.379  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.890  -6.023   2.492  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.722  -7.249   1.533  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.664  -6.770   0.654  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.803  -6.424  -0.505  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.851  -4.916  -0.757  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.903  -4.468  -1.885  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.370  -6.857  -0.208  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.529  -6.719  -1.472  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.502  -5.630  -2.020  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.925  -7.700  -1.872  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.277  -7.211   1.438  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.156  -6.943  -1.384  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.369  -7.889   0.117  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.959  -6.232   0.571  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.850  -4.126   0.284  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.909  -2.650   0.085  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.267  -2.298  -0.537  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.439  -1.246  -1.122  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.770  -1.933   1.433  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.312  -2.549   2.313  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.818  -4.499   1.187  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.111  -2.340  -0.576  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.651  -2.118   2.031  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.669  -0.873   1.265  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.233  -3.172  -0.399  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.588  -2.899  -0.961  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.715  -3.518  -2.361  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.751  -3.433  -2.990  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.651  -3.514  -0.042  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.698  -2.750   1.284  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.088  -1.698   1.362  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.344  -3.235   2.200  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.064  -4.006   0.085  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.740  -1.832  -1.022  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.402  -4.551   0.148  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.616  -3.460  -0.520  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.679  -4.141  -2.852  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.750  -4.763  -4.204  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.022  -3.872  -5.211  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.827  -3.674  -5.129  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.078  -6.136  -4.152  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.405  -6.928  -5.417  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.078  -6.440  -6.303  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.949  -8.143  -5.536  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.853  -4.204  -2.330  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.781  -4.877  -4.504  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.437  -6.676  -3.291  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       9.009  -6.006  -4.075  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.407  -8.534  -4.816  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.149  -8.667  -6.340  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.733  -3.331  -6.161  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.080  -2.451  -7.171  1.00  0.00           C  
ATOM    463  C   ASP A  32       8.959  -3.222  -7.863  1.00  0.00           C  
ATOM    464  O   ASP A  32       7.938  -2.668  -8.223  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.108  -2.022  -8.216  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.488  -0.967  -9.134  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.435  -0.458  -8.789  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.081  -0.684 -10.163  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.697  -3.501  -6.208  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.672  -1.580  -6.684  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.977  -1.612  -7.721  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.399  -2.879  -8.806  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.150  -4.492  -8.058  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.111  -5.309  -8.734  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.864  -5.389  -7.864  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.777  -5.639  -8.348  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.653  -6.718  -8.975  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.676  -7.492  -9.858  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.672  -6.917 -10.243  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.949  -8.649 -10.136  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.985  -4.910  -7.759  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.859  -4.857  -9.681  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.614  -6.656  -9.465  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.763  -7.229  -8.030  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.003  -5.194  -6.584  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.811  -5.276  -5.701  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.479  -3.883  -5.166  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.509  -3.698  -4.457  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.112  -6.218  -4.538  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.733  -7.509  -5.079  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.715  -8.582  -3.986  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.422  -9.841  -4.493  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       8.193 -10.462  -3.377  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.887  -4.999  -6.208  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.971  -5.653  -6.262  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.800  -5.742  -3.856  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.193  -6.456  -4.024  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.168  -7.852  -5.934  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.754  -7.319  -5.375  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.227  -8.211  -3.109  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.694  -8.821  -3.735  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.688 -10.544  -4.859  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.097  -9.579  -5.293  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.737 -10.234  -2.470  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       9.164 -10.090  -3.378  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       8.214 -11.493  -3.505  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.269  -2.899  -5.503  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.981  -1.523  -5.014  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.573  -1.121  -5.451  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.798  -0.593  -4.676  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.004  -0.541  -5.595  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.245  -0.490  -4.701  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.264   0.479  -5.302  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.855   0.006  -3.308  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.043  -3.064  -6.081  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.037  -1.512  -3.938  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.288  -0.873  -6.582  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.566   0.443  -5.658  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.685  -1.475  -4.628  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.028   0.654  -6.340  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      10.254   0.056  -5.224  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.228   1.415  -4.761  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       6.883   0.472  -3.352  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.583   0.725  -2.965  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.821  -0.829  -2.626  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.225  -1.382  -6.682  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.858  -1.037  -7.153  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.850  -1.897  -6.397  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.788  -1.442  -6.019  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.742  -1.311  -8.653  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.366  -0.856  -9.151  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.509  -0.223 -10.536  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.428  -2.064  -9.239  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.858  -1.823  -7.287  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.660   0.007  -6.959  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.516  -0.765  -9.178  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.859  -2.370  -8.837  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.960  -0.130  -8.465  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.126  -0.852 -11.159  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.966   0.752 -10.441  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.532  -0.123 -10.987  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.717  -2.802  -8.507  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.487  -2.495 -10.228  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.586  -1.744  -9.046  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.179  -3.141  -6.167  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.239  -4.029  -5.433  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.002  -3.452  -4.034  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.104  -3.448  -3.534  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.847  -5.432  -5.302  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.134  -6.015  -6.690  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.587  -7.472  -6.551  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.730  -7.924  -5.425  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.789  -8.107  -7.572  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.042  -3.486  -6.474  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.302  -4.088  -5.966  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.768  -5.376  -4.740  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.151  -6.074  -4.783  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.239  -5.971  -7.292  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.916  -5.443  -7.163  1.00  0.00           H  
ATOM    560  N   MET A  38       2.033  -2.959  -3.402  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.866  -2.382  -2.037  1.00  0.00           C  
ATOM    562  C   MET A  38       1.102  -1.062  -2.115  1.00  0.00           C  
ATOM    563  O   MET A  38       0.182  -0.817  -1.358  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.239  -2.126  -1.430  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.933  -3.460  -1.177  1.00  0.00           C  
ATOM    566  SD  MET A  38       2.997  -4.404   0.051  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.303  -5.627  -1.089  1.00  0.00           C  
ATOM    568  H   MET A  38       2.915  -2.972  -3.825  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.321  -3.074  -1.414  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.829  -1.537  -2.113  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.125  -1.593  -0.499  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.980  -4.019  -2.096  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.934  -3.283  -0.811  1.00  0.00           H  
ATOM    574  HE1 MET A  38       3.048  -6.373  -1.314  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.999  -5.138  -2.003  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.445  -6.095  -0.630  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.465  -0.213  -3.030  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.743   1.079  -3.156  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.739   0.777  -3.338  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.601   1.556  -2.980  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.203  -0.428  -3.638  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.893   1.667  -2.261  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.107   1.623  -4.014  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.034  -0.363  -3.897  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.451  -0.751  -4.122  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.953  -1.629  -2.970  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.973  -1.361  -2.366  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.545  -1.543  -5.426  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.941  -2.086  -5.589  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.333  -3.234  -4.887  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.843  -1.449  -6.449  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.626  -3.741  -5.043  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.137  -1.957  -6.605  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.529  -3.105  -5.902  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.803  -3.607  -6.056  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.316  -0.970  -4.175  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.061   0.135  -4.197  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.311  -0.896  -6.256  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.841  -2.363  -5.400  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.636  -3.726  -4.225  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.539  -0.566  -6.991  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.927  -4.624  -4.501  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.835  -1.465  -7.267  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.103  -3.927  -5.202  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.256  -2.696  -2.683  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.699  -3.611  -1.596  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.353  -3.040  -0.216  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.157  -3.080   0.691  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.023  -4.974  -1.769  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.643  -5.709  -2.934  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.862  -6.381  -2.767  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.002  -5.727  -4.179  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.438  -7.069  -3.842  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.579  -6.413  -5.252  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.796  -7.083  -5.086  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.362  -7.760  -6.146  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.449  -2.901  -3.193  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.770  -3.741  -1.664  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.970  -4.829  -1.955  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.147  -5.556  -0.868  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.355  -6.368  -1.806  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.065  -5.214  -4.312  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.378  -7.584  -3.710  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.088  -6.426  -6.212  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.045  -8.668  -6.119  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.170  -2.526  -0.032  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.822  -1.983   1.313  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.008  -0.694   1.192  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.176  -0.671   1.474  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.018  -3.022   2.085  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.685  -4.666   1.744  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.516  -2.504  -0.760  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.731  -1.776   1.853  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       1.019  -2.978   1.784  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.097  -2.819   3.142  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.642   0.375   0.796  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.029   1.695   0.655  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.463   2.257   2.010  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.470   2.924   2.125  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.041   2.588   0.023  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.347   1.936   0.337  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.072   0.440   0.450  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.874   1.619  -0.007  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.002   3.577   0.455  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.904   2.641  -1.046  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.732   2.316   1.274  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.055   2.117  -0.455  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.680   0.007   1.232  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.252  -0.051  -0.492  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.293   1.990   3.039  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.076   2.503   4.389  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.168   1.616   4.994  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.121   2.093   5.577  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.161   2.486   5.287  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.796   2.990   6.683  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.235   3.394   4.688  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.100   1.446   2.925  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.444   3.515   4.300  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.541   1.478   5.358  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.693   3.089   7.274  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.309   3.951   6.602  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.130   2.286   7.158  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.193   4.361   5.168  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.207   2.958   4.847  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.058   3.510   3.628  1.00  0.00           H  
ATOM    666  N   THR A  45       1.031   0.326   4.858  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.048  -0.607   5.424  1.00  0.00           C  
ATOM    668  C   THR A  45       3.431  -0.311   4.846  1.00  0.00           C  
ATOM    669  O   THR A  45       4.432  -0.404   5.532  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.671  -2.045   5.065  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.351  -2.318   5.515  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.649  -3.010   5.731  1.00  0.00           C  
ATOM    673  H   THR A  45       0.252  -0.031   4.383  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.076  -0.503   6.497  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.725  -2.172   3.996  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.207  -1.821   6.323  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.555  -3.059   5.143  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.206  -3.992   5.791  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.884  -2.660   6.723  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.506   0.020   3.587  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.841   0.285   2.983  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.253   1.748   3.199  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.367   2.132   2.902  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.789  -0.042   1.492  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.729  -1.841   1.275  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.691   0.069   3.036  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.570  -0.352   3.458  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.903   0.399   1.056  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.665   0.350   1.005  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.386   2.559   3.738  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.764   3.980   3.991  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.631   4.813   2.717  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.394   5.731   2.490  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.498   2.233   3.995  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.115   4.391   4.755  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.786   4.021   4.334  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.663   4.524   1.893  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.484   5.331   0.654  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.279   6.235   0.851  1.00  0.00           C  
ATOM    700  O   PHE A  48       2.058   7.176   0.116  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.227   4.410  -0.537  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.347   3.406  -0.684  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.638   3.699  -0.222  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.089   2.177  -1.299  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.666   2.764  -0.378  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.117   1.244  -1.453  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.405   1.537  -0.991  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.044   3.795   2.100  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.360   5.934   0.473  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.295   3.887  -0.391  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.161   5.003  -1.438  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.844   4.643   0.253  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.093   1.947  -1.654  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.661   2.990  -0.023  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.915   0.297  -1.929  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.198   0.816  -1.111  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.502   5.951   1.851  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.307   6.778   2.126  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.022   6.758   3.626  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.670   6.060   4.382  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.886   6.212   1.362  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.054   7.543   0.990  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.709   5.184   2.427  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.493   7.792   1.805  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.542   5.769   0.437  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.371   5.460   1.960  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.939   7.519   4.064  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.261   7.547   5.518  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.543   6.752   5.771  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.363   6.586   4.888  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.445   9.001   5.961  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -2.931   9.348   6.032  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -3.092  10.864   6.153  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -2.898  11.374   7.244  1.00  0.00           O  
ATOM    735  OE2 GLU A  50      -3.406  11.492   5.155  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.449   8.072   3.438  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.448   7.103   6.070  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -0.996   9.140   6.933  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -0.959   9.652   5.250  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -3.427   9.004   5.133  1.00  0.00           H  
ATOM    741  HG3 GLU A  50      -3.375   8.872   6.893  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.709   6.249   6.965  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.910   5.452   7.341  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.180   6.303   7.377  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.121   5.953   6.686  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.579   4.917   8.736  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.540   5.838   9.286  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.774   6.401   8.090  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.188   7.289   8.095  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.034   4.625   6.659  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.461   4.933   9.359  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.184   3.915   8.673  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.015   6.639   9.836  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.864   5.297   9.927  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.534   7.442   8.253  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.877   5.826   7.908  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASN A   1     -18.296  24.175  -2.043  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -19.470  23.272  -2.209  1.00  0.00           C  
ATOM      3  C   ASN A   1     -19.335  22.489  -3.519  1.00  0.00           C  
ATOM      4  O   ASN A   1     -20.313  22.167  -4.162  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -20.757  24.104  -2.244  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -21.967  23.169  -2.250  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.581  22.960  -3.277  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.344  22.596  -1.137  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -19.511  22.582  -1.379  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -20.796  24.741  -1.371  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -20.769  24.711  -3.135  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -21.853  22.768  -0.306  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -23.118  21.995  -1.134  1.00  0.00           H  
ATOM     14  N   ASP A   2     -18.129  22.182  -3.920  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -17.935  21.420  -5.190  1.00  0.00           C  
ATOM     16  C   ASP A   2     -18.359  19.962  -4.983  1.00  0.00           C  
ATOM     17  O   ASP A   2     -18.206  19.410  -3.912  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -16.457  21.471  -5.596  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -16.063  22.914  -5.922  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -16.954  23.731  -6.071  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -14.874  23.174  -6.019  1.00  0.00           O  
ATOM     22  H   ASP A   2     -17.353  22.452  -3.388  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -18.538  21.862  -5.970  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -15.848  21.106  -4.784  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -16.302  20.852  -6.467  1.00  0.00           H  
ATOM     26  N   ILE A   3     -18.892  19.334  -5.998  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -19.323  17.914  -5.852  1.00  0.00           C  
ATOM     28  C   ILE A   3     -18.102  16.998  -5.943  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.205  15.793  -5.827  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -20.315  17.563  -6.963  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -21.531  18.489  -6.863  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -20.774  16.112  -6.800  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -22.436  18.280  -8.077  1.00  0.00           C  
ATOM     34  H   ILE A   3     -19.008  19.798  -6.855  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -19.797  17.781  -4.891  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -19.843  17.687  -7.925  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -22.081  18.263  -5.959  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -21.199  19.516  -6.834  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -21.715  15.972  -7.311  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -20.897  15.890  -5.751  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -20.032  15.450  -7.222  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -21.926  18.617  -8.968  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -23.348  18.844  -7.947  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -22.673  17.231  -8.173  1.00  0.00           H  
ATOM     45  N   ARG A   4     -16.943  17.562  -6.145  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -15.716  16.726  -6.239  1.00  0.00           C  
ATOM     47  C   ARG A   4     -15.313  16.270  -4.834  1.00  0.00           C  
ATOM     48  O   ARG A   4     -14.313  15.609  -4.644  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -14.578  17.549  -6.854  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -14.959  17.981  -8.273  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -13.778  18.716  -8.909  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -14.193  19.302 -10.215  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -13.466  20.233 -10.773  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -12.390  20.667 -10.173  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -13.814  20.733 -11.926  1.00  0.00           N  
ATOM     56  H   ARG A   4     -16.879  18.536  -6.232  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -15.912  15.862  -6.857  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -14.401  18.424  -6.246  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -13.682  16.949  -6.892  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -15.203  17.107  -8.863  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.813  18.641  -8.233  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -13.451  19.506  -8.248  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -12.967  18.021  -9.069  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -15.007  18.984 -10.658  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -12.122  20.286  -9.290  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -11.833  21.382 -10.599  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -14.642  20.404 -12.383  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -13.253  21.441 -12.356  1.00  0.00           H  
ATOM     69  N   THR A   5     -16.092  16.624  -3.847  1.00  0.00           N  
ATOM     70  CA  THR A   5     -15.768  16.221  -2.452  1.00  0.00           C  
ATOM     71  C   THR A   5     -16.324  14.819  -2.182  1.00  0.00           C  
ATOM     72  O   THR A   5     -16.190  14.285  -1.097  1.00  0.00           O  
ATOM     73  CB  THR A   5     -16.401  17.227  -1.482  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -15.715  17.185  -0.240  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -17.876  16.879  -1.266  1.00  0.00           C  
ATOM     76  H   THR A   5     -16.890  17.160  -4.025  1.00  0.00           H  
ATOM     77  HA  THR A   5     -14.698  16.216  -2.318  1.00  0.00           H  
ATOM     78  HB  THR A   5     -16.327  18.217  -1.900  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -15.254  16.346  -0.185  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -18.327  16.622  -2.214  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -18.387  17.730  -0.844  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -17.955  16.041  -0.590  1.00  0.00           H  
ATOM     83  N   ALA A   6     -16.939  14.217  -3.163  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -17.498  12.847  -2.970  1.00  0.00           C  
ATOM     85  C   ALA A   6     -16.361  11.824  -3.016  1.00  0.00           C  
ATOM     86  O   ALA A   6     -16.555  10.654  -2.755  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -18.498  12.536  -4.086  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.031  14.665  -4.031  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -17.997  12.792  -2.013  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -18.099  11.755  -4.717  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -18.667  13.425  -4.676  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -19.432  12.210  -3.654  1.00  0.00           H  
ATOM     93  N   ALA A   7     -15.172  12.257  -3.345  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -14.025  11.308  -3.409  1.00  0.00           C  
ATOM     95  C   ALA A   7     -13.763  10.734  -2.018  1.00  0.00           C  
ATOM     96  O   ALA A   7     -13.759  11.444  -1.032  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.776  12.047  -3.896  1.00  0.00           C  
ATOM     98  H   ALA A   7     -15.036  13.204  -3.551  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -14.256  10.506  -4.093  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.429  12.718  -3.123  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.017  12.615  -4.782  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.001  11.331  -4.127  1.00  0.00           H  
ATOM    103  N   ASP A   8     -13.541   9.454  -1.934  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -13.274   8.825  -0.613  1.00  0.00           C  
ATOM    105  C   ASP A   8     -11.892   8.179  -0.642  1.00  0.00           C  
ATOM    106  O   ASP A   8     -11.529   7.425   0.237  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -14.324   7.750  -0.345  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -15.688   8.411  -0.136  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -15.740   9.629  -0.141  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -16.654   7.687   0.028  1.00  0.00           O  
ATOM    111  H   ASP A   8     -13.544   8.904  -2.745  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -13.311   9.574   0.164  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -14.374   7.082  -1.192  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -14.056   7.194   0.539  1.00  0.00           H  
ATOM    115  N   MET A   9     -11.127   8.457  -1.657  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.778   7.844  -1.752  1.00  0.00           C  
ATOM    117  C   MET A   9      -8.766   8.707  -1.012  1.00  0.00           C  
ATOM    118  O   MET A   9      -7.572   8.510  -1.114  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.368   7.725  -3.222  1.00  0.00           C  
ATOM    120  CG  MET A   9     -10.271   6.716  -3.937  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.318   5.161  -3.009  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.533   4.976  -2.765  1.00  0.00           C  
ATOM    123  H   MET A   9     -11.445   9.059  -2.359  1.00  0.00           H  
ATOM    124  HA  MET A   9      -9.803   6.869  -1.302  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -9.463   8.690  -3.696  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -8.341   7.399  -3.283  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -11.270   7.120  -4.012  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.884   6.531  -4.928  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.310   3.953  -2.497  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.210   5.629  -1.970  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.016   5.236  -3.676  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.231   9.660  -0.265  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -8.296  10.528   0.488  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.698   9.728   1.645  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.647  10.052   2.161  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.053  11.737   1.032  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -8.067  12.689   1.711  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.836  13.860   2.326  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.039  13.922   2.129  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.210  14.671   2.986  1.00  0.00           O  
ATOM    141  H   GLU A  10     -10.199   9.798  -0.193  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -7.505  10.857  -0.169  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.546  12.247   0.218  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.787  11.408   1.749  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.534  12.161   2.489  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -7.366  13.063   0.982  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.366   8.688   2.062  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.845   7.872   3.189  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.259   6.567   2.653  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.940   5.768   2.039  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -8.991   7.552   4.150  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.508   8.825   4.756  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.593   9.509   4.225  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.097   9.557   5.843  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.794  10.602   4.987  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -9.911  10.673   5.984  1.00  0.00           N  
ATOM    157  H   HIS A  11      -9.214   8.446   1.636  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.082   8.424   3.715  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.788   7.062   3.608  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.634   6.899   4.932  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.121   9.243   3.443  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.266   9.307   6.487  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.570  11.333   4.806  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -9.852  11.365   6.676  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.001   6.344   2.896  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.353   5.094   2.420  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.390   4.053   3.537  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.126   4.356   4.683  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.897   5.385   2.069  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.823   6.698   0.826  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.479   7.003   3.399  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.869   4.719   1.549  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.374   5.702   2.959  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.435   4.491   1.679  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.717   2.835   3.218  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.763   1.786   4.270  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.113   0.503   3.756  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.122   0.223   2.573  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.216   1.500   4.644  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.926   2.609   2.287  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.233   2.130   5.145  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.754   2.433   4.736  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.246   0.975   5.586  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.671   0.893   3.878  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.560  -0.283   4.638  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.925  -1.554   4.201  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.016  -2.556   3.816  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.047  -2.643   4.452  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.076  -2.122   5.342  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.950  -2.355   6.577  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.161  -2.286   6.447  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.393  -2.594   7.635  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.575  -0.040   5.586  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.297  -1.362   3.345  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.637  -3.058   5.030  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.290  -1.422   5.586  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.801  -3.310   2.773  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.832  -4.300   2.347  1.00  0.00           C  
ATOM    199  C   GLU A  15      -5.966  -5.385   3.413  1.00  0.00           C  
ATOM    200  O   GLU A  15      -4.996  -5.817   4.002  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.412  -4.937   1.022  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.203  -4.305  -0.126  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.222  -2.780   0.028  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.423  -2.268   0.794  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.044  -2.152  -0.618  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.965  -3.221   2.270  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.780  -3.801   2.226  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.357  -4.778   0.863  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.614  -5.997   1.053  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.741  -4.565  -1.069  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.219  -4.676  -0.112  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.167  -5.826   3.668  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.366  -6.883   4.696  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.262  -8.264   4.050  1.00  0.00           C  
ATOM    215  O   LYS A  16      -6.977  -9.246   4.706  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.748  -6.718   5.331  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.832  -7.045   4.306  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.201  -6.785   4.927  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.284  -7.396   4.041  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.247  -8.878   4.175  1.00  0.00           N  
ATOM    221  H   LYS A  16      -7.935  -5.464   3.182  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.610  -6.786   5.458  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -8.836  -7.387   6.174  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -8.870  -5.700   5.667  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.704  -6.421   3.433  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.760  -8.085   4.021  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.240  -7.237   5.908  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.362  -5.722   5.014  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.252  -7.028   4.348  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.103  -7.121   3.012  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -13.123  -9.211   4.623  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.432  -9.149   4.763  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.156  -9.309   3.233  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.494  -8.353   2.770  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.408  -9.678   2.095  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.958  -9.954   1.701  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.618 -11.038   1.268  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.289  -9.664   0.846  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.718  -9.294   1.243  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.370 -10.024   1.964  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.230  -8.178   0.807  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.726  -7.552   2.254  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.751 -10.447   2.772  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.906  -8.936   0.143  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.285 -10.645   0.393  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.702  -7.591   0.232  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.143  -7.929   1.060  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.098  -8.984   1.860  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.668  -9.191   1.505  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.837  -9.192   2.787  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.035  -8.373   3.664  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.197  -8.058   0.590  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.834  -8.393   0.037  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.720  -9.246  -1.066  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.685  -7.851   0.621  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.457  -9.558  -1.583  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.579  -8.163   0.105  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.693  -9.016  -0.998  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.395  -8.122   2.217  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.556 -10.138   0.997  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.898  -7.937  -0.225  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.139  -7.140   1.154  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.604  -9.664  -1.520  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.771  -7.195   1.473  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.369 -10.220  -2.435  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.464  -7.742   0.554  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.668  -9.258  -1.395  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.911 -10.100   2.908  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.075 -10.135   4.137  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.034  -9.091   4.004  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.132  -9.384   3.580  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.465 -11.526   4.303  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.583 -12.563   4.438  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.706 -12.162   4.704  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.299 -13.737   4.276  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.762 -10.749   2.191  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.687  -9.904   4.998  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.141 -11.761   3.439  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.146 -11.547   5.190  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.254  -7.870   4.352  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.771  -6.796   4.237  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.877  -7.037   5.265  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.038  -6.766   5.023  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.104  -5.446   4.499  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.408  -5.329   3.513  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.150  -7.655   4.687  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.193  -6.804   3.244  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.143  -5.363   5.547  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.778  -4.648   4.223  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.521  -7.548   6.411  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.539  -7.819   7.464  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.544  -8.838   6.934  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.744  -8.669   7.052  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.828  -8.394   8.690  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.716  -8.274   9.936  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.853  -9.298   9.876  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.497  -9.404  11.216  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.298  -8.461  11.634  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.521  -7.416  10.885  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.876  -8.563  12.800  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.580  -7.758   6.578  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.048  -6.905   7.730  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.907  -7.853   8.852  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.604  -9.436   8.512  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.131  -7.280   9.983  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.117  -8.456  10.817  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.457 -10.262   9.590  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.586  -8.980   9.156  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.324 -10.186  11.780  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       5.079  -7.335   9.992  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       6.136  -6.694  11.205  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.707  -9.364  13.373  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.486  -7.837  13.119  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.064  -9.893   6.337  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.986 -10.920   5.787  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.727 -10.331   4.592  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.923 -10.483   4.449  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.177 -12.141   5.344  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.861 -12.793   4.144  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.257 -14.177   3.895  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.954 -14.824   2.744  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.799 -14.356   1.535  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       3.053 -13.305   1.332  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       4.393 -14.938   0.529  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.097 -10.003   6.240  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.696 -11.211   6.545  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.119 -12.851   6.158  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.185 -11.831   5.065  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.711 -12.174   3.271  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.914 -12.887   4.342  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.380 -14.786   4.779  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.206 -14.077   3.669  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.523 -15.608   2.896  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.602 -12.856   2.104  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.935 -12.946   0.407  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.966 -15.744   0.685  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.275 -14.579  -0.398  1.00  0.00           H  
ATOM    338  N   SER A  23       4.024  -9.653   3.736  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.683  -9.041   2.555  1.00  0.00           C  
ATOM    340  C   SER A  23       5.669  -7.965   3.023  1.00  0.00           C  
ATOM    341  O   SER A  23       6.729  -7.795   2.455  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.617  -8.421   1.652  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.779  -9.451   1.143  1.00  0.00           O  
ATOM    344  H   SER A  23       3.061  -9.539   3.872  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.216  -9.805   2.007  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.019  -7.729   2.220  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.095  -7.895   0.837  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.066  -9.594   1.768  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.327  -7.237   4.056  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.245  -6.170   4.558  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.546  -6.785   5.083  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.627  -6.371   4.715  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.563  -5.410   5.695  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.499  -4.315   6.214  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.588  -3.182   5.189  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.958  -3.765   7.534  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.466  -7.389   4.499  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.472  -5.485   3.755  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.649  -4.963   5.331  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.333  -6.094   6.497  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.483  -4.729   6.375  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.350  -3.416   4.460  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       6.841  -2.261   5.694  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.637  -3.070   4.690  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.880  -3.803   7.523  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.282  -2.742   7.657  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.331  -4.363   8.352  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.459  -7.769   5.944  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.704  -8.392   6.483  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.426  -9.115   5.352  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.620  -9.332   5.398  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.358  -9.384   7.596  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.564 -10.550   7.013  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.995 -11.406   8.146  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.351 -12.620   7.568  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.633 -13.400   8.326  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       5.512 -13.137   9.598  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.044 -14.446   7.814  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.582  -8.091   6.234  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.345  -7.618   6.877  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.272  -9.757   8.040  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.767  -8.889   8.353  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.755 -10.163   6.415  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.213 -11.155   6.398  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.791 -11.702   8.812  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.261 -10.836   8.693  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.459 -12.827   6.615  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.968 -12.337   9.989  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.964 -13.735  10.183  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.146 -14.652   6.840  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.487 -15.042   8.395  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.709  -9.478   4.325  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.348 -10.174   3.176  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.085  -9.140   2.325  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.732  -9.467   1.350  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.266 -10.847   2.328  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.651 -12.016   3.100  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.241 -12.522   4.035  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.481 -12.468   2.745  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.748  -9.283   4.305  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.045 -10.916   3.537  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.494 -10.124   2.098  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.701 -11.212   1.412  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.005 -12.059   1.992  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.080 -13.220   3.227  1.00  0.00           H  
ATOM    406  N   GLY A  27       9.987  -7.892   2.693  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.673  -6.825   1.915  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.843  -6.489   0.677  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.341  -5.959  -0.297  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.458  -7.658   3.482  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.778  -5.943   2.531  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.648  -7.169   1.608  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.575  -6.797   0.706  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.713  -6.499  -0.466  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.778  -5.004  -0.778  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.818  -4.600  -1.923  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.274  -6.895  -0.146  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.412  -6.718  -1.391  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.496  -5.663  -1.995  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.685  -7.640  -1.722  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.192  -7.224   1.500  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.060  -7.061  -1.321  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.248  -7.929   0.170  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.895  -6.266   0.645  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.800  -4.182   0.232  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.874  -2.716  -0.008  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.232  -2.388  -0.623  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.422  -1.352  -1.228  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.733  -1.971   1.322  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.286  -2.578   2.221  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.772  -4.528   1.148  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.088  -2.413  -0.680  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.620  -2.134   1.918  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.622  -0.915   1.129  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.184  -3.262  -0.456  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.537  -3.000  -1.012  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.667  -3.634  -2.400  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.704  -3.561  -3.028  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.588  -3.596  -0.072  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.612  -2.797   1.234  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.980  -1.754   1.278  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.259  -3.241   2.166  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.010  -4.085   0.048  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.691  -1.936  -1.089  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.337  -4.625   0.142  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.560  -3.549  -0.538  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.625  -4.252  -2.885  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.701  -4.886  -4.230  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.983  -4.001  -5.249  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.794  -3.772  -5.159  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.026  -6.254  -4.167  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.409  -7.079  -5.393  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.231  -6.670  -6.190  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.837  -8.234  -5.576  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.795  -4.303  -2.368  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.733  -5.005  -4.521  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.350  -6.769  -3.275  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.956  -6.124  -4.139  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.176  -8.557  -4.929  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.069  -8.782  -6.356  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.696  -3.499  -6.220  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.050  -2.629  -7.242  1.00  0.00           C  
ATOM    463  C   ASP A  32       8.941  -3.411  -7.937  1.00  0.00           C  
ATOM    464  O   ASP A  32       7.938  -2.863  -8.344  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.083  -2.177  -8.274  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.466  -1.089  -9.154  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.293  -0.805  -8.976  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.176  -0.559  -9.994  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.655  -3.695  -6.277  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.625  -1.766  -6.757  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.953  -1.785  -7.769  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.369  -3.018  -8.891  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.121  -4.691  -8.076  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.085  -5.522  -8.743  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.822  -5.544  -7.885  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.733  -5.764  -8.375  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.614  -6.944  -8.911  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.658  -7.744  -9.796  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.647  -7.189 -10.195  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.953  -8.898 -10.061  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.939  -5.110  -7.737  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.854  -5.105  -9.712  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.591  -6.911  -9.374  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.690  -7.419  -7.946  1.00  0.00           H  
ATOM    485  N   LYS A  34       6.959  -5.328  -6.606  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.763  -5.348  -5.723  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.482  -3.939  -5.203  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.534  -3.719  -4.475  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.025  -6.273  -4.538  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.579  -7.608  -5.040  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.466  -8.652  -3.928  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.080  -9.971  -4.398  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.989 -10.979  -3.304  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.846  -5.155  -6.228  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.909  -5.706  -6.278  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.738  -5.813  -3.871  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.100  -6.450  -4.012  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.021  -7.931  -5.904  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.619  -7.485  -5.307  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.991  -8.301  -3.050  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.426  -8.806  -3.687  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.543 -10.330  -5.264  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.117  -9.816  -4.656  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.988 -11.155  -3.080  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       7.475 -10.617  -2.459  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.436 -11.864  -3.610  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.295  -2.984  -5.563  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.058  -1.598  -5.071  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.664  -1.135  -5.484  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.902  -0.639  -4.679  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.111  -0.658  -5.658  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.328  -0.609  -4.733  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.414   0.271  -5.355  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.912  -0.019  -3.384  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.056  -3.178  -6.146  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.127  -1.589  -3.995  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.414  -1.022  -6.630  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.695   0.333  -5.757  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.712  -1.607  -4.588  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.203   0.418  -6.404  1.00  0.00           H  
ATOM    521 HD12 LEU A  35      10.375  -0.214  -5.246  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.434   1.227  -4.855  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.785  -0.814  -2.666  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.978   0.514  -3.499  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.672   0.662  -3.035  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.315  -1.305  -6.729  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.959  -0.885  -7.176  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.924  -1.749  -6.467  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.874  -1.286  -6.068  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.834  -1.072  -8.686  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.446  -0.615  -9.136  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.555   0.119 -10.471  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.536  -1.836  -9.305  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.938  -1.717  -7.361  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.797   0.153  -6.924  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.589  -0.482  -9.186  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.967  -2.114  -8.934  1.00  0.00           H  
ATOM    538  HG  LEU A  36       1.027   0.049  -8.394  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.585   0.495 -10.758  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.917  -0.561 -11.226  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.247   0.944 -10.372  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       1.020  -2.561  -9.941  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.400  -1.530  -9.753  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.344  -2.279  -8.338  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.221  -3.006  -6.302  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.265  -3.908  -5.616  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.031  -3.388  -4.198  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.071  -3.402  -3.694  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.865  -5.315  -5.560  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.081  -5.827  -6.986  1.00  0.00           C  
ATOM    551  CD  GLU A  37       0.734  -5.943  -7.701  1.00  0.00           C  
ATOM    552  OE1 GLU A  37      -0.278  -5.941  -7.020  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       0.738  -6.031  -8.917  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.076  -3.357  -6.628  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.331  -3.928  -6.154  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.812  -5.280  -5.040  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.190  -5.975  -5.037  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       2.715  -5.135  -7.523  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.553  -6.797  -6.954  1.00  0.00           H  
ATOM    560  N   MET A  38       2.064  -2.914  -3.558  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.912  -2.379  -2.176  1.00  0.00           C  
ATOM    562  C   MET A  38       1.115  -1.077  -2.208  1.00  0.00           C  
ATOM    563  O   MET A  38       0.200  -0.878  -1.435  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.293  -2.096  -1.600  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.994  -3.414  -1.281  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.084  -4.279   0.020  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.263  -5.496  -1.039  1.00  0.00           C  
ATOM    568  H   MET A  38       2.944  -2.906  -3.990  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.402  -3.099  -1.557  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.874  -1.548  -2.325  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.194  -1.511  -0.701  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.021  -4.025  -2.171  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.002  -3.218  -0.950  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.892  -6.369  -1.131  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.091  -5.075  -2.016  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.315  -5.775  -0.598  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.453  -0.190  -3.100  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.711   1.096  -3.185  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.765   0.789  -3.399  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.636   1.555  -3.038  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.193  -0.372  -3.718  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.841   1.651  -2.268  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.081   1.673  -4.016  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.045  -0.334  -3.993  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.453  -0.722  -4.255  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.988  -1.594  -3.111  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.041  -1.337  -2.561  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.505  -1.513  -5.559  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.894  -2.048  -5.759  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.273  -3.238  -5.133  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.808  -1.353  -6.559  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.565  -3.740  -5.307  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.102  -1.854  -6.734  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.481  -3.048  -6.106  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.756  -3.542  -6.277  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.319  -0.929  -4.278  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.063   0.164  -4.347  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.245  -0.866  -6.383  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.807  -2.336  -5.511  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.566  -3.771  -4.517  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.512  -0.433  -7.041  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.856  -4.661  -4.822  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.808  -1.321  -7.351  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.967  -4.086  -5.514  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.282  -2.635  -2.764  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.757  -3.537  -1.678  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.458  -2.942  -0.299  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.319  -2.879   0.550  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.064  -4.896  -1.807  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.721  -5.697  -2.908  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.941  -6.343  -2.668  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.114  -5.795  -4.165  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.552  -7.087  -3.685  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.726  -6.539  -5.183  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.946  -7.185  -4.942  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.548  -7.918  -5.943  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.445  -2.834  -3.228  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.822  -3.675  -1.777  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.021  -4.746  -2.045  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.147  -5.433  -0.875  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.407  -6.267  -1.699  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.176  -5.298  -4.352  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.492  -7.584  -3.499  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.260  -6.616  -6.152  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -5.227  -8.466  -5.541  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.250  -2.522  -0.054  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.939  -1.962   1.288  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.114  -0.682   1.163  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.070  -0.675   1.433  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.155  -2.994   2.094  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.781  -4.646   1.722  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.551  -2.588  -0.738  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.858  -1.746   1.804  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.892  -2.936   1.836  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.282  -2.795   3.147  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.742   0.397   0.778  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.053   1.709   0.628  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.420   2.247   1.983  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.456   2.874   2.088  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.125   2.625   0.030  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.432   1.987   0.369  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.172   0.485   0.441  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.775   1.623  -0.052  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.061   3.609   0.473  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.013   2.687  -1.041  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.784   2.353   1.323  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.159   2.194  -0.399  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.781   0.038   1.218  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.364   0.017  -0.509  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.333   1.999   3.016  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.064   2.482   4.368  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.145   1.561   4.933  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.129   2.003   5.491  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.159   2.457   5.289  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.752   2.878   6.701  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.217   3.421   4.753  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.160   1.487   2.905  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.444   3.490   4.297  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.564   1.456   5.316  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.607   3.296   7.209  1.00  0.00           H  
ATOM    661 HG12 VAL A  44       0.032   3.619   6.643  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.395   2.017   7.246  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.043   4.406   5.160  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -3.197   3.077   5.043  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.156   3.461   3.674  1.00  0.00           H  
ATOM    666  N   THR A  45       0.960   0.278   4.794  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.959  -0.691   5.327  1.00  0.00           C  
ATOM    668  C   THR A  45       3.351  -0.392   4.771  1.00  0.00           C  
ATOM    669  O   THR A  45       4.339  -0.498   5.470  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.559  -2.103   4.905  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.226  -2.367   5.320  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.506  -3.111   5.548  1.00  0.00           C  
ATOM    673  H   THR A  45       0.156  -0.053   4.346  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.979  -0.633   6.404  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.628  -2.188   3.833  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.039  -1.674   5.928  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.199  -2.593   6.194  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.053  -3.629   4.775  1.00  0.00           H  
ATOM    679 HG23 THR A  45       1.939  -3.825   6.127  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.446  -0.048   3.517  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.787   0.224   2.925  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.198   1.680   3.157  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.293   2.082   2.814  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.746  -0.080   1.430  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.703  -1.873   1.184  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.640   0.014   2.961  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.512  -0.422   3.395  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.862   0.364   0.996  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.624   0.329   0.956  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.350   2.472   3.748  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.725   3.891   4.012  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.594   4.733   2.742  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.348   5.660   2.523  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.478   2.133   4.035  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.075   4.293   4.775  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.746   3.929   4.360  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.631   4.443   1.914  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.449   5.259   0.681  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.265   6.187   0.905  1.00  0.00           C  
ATOM    700  O   PHE A  48       2.064   7.146   0.191  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.165   4.343  -0.508  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.296   3.357  -0.688  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.586   3.650  -0.220  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.049   2.145  -1.338  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.623   2.728  -0.407  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.087   1.225  -1.522  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.373   1.519  -1.057  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.015   3.708   2.110  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.334   5.846   0.493  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.245   3.805  -0.332  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.063   4.939  -1.404  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.785   4.581   0.283  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.057   1.915  -1.696  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.615   2.953  -0.049  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.896   0.291  -2.024  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.172   0.809  -1.198  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.492   5.906   1.913  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.320   6.763   2.219  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.043   6.724   3.723  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.665   5.981   4.458  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.901   6.245   1.463  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.057   7.609   1.184  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.690   5.129   2.475  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.529   7.777   1.914  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.590   5.837   0.510  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.384   5.476   2.044  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.884   7.515   4.191  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.194   7.517   5.652  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.505   6.761   5.903  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.330   6.626   5.019  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.332   8.957   6.148  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.001   9.424   6.740  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.089  10.948   6.653  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.755  11.605   7.239  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       1.000  11.430   6.002  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.375   8.107   3.584  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.391   7.029   6.184  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.606   9.600   5.324  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.096   9.003   6.910  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.065   9.118   7.774  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.815   8.986   6.183  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.683   6.257   7.098  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.907   5.493   7.487  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.142   6.384   7.635  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.066   6.217   6.857  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.537   4.879   8.837  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.488   5.773   9.404  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.737   6.379   8.218  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.144   7.213   8.528  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.097   4.704   6.774  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.404   4.858   9.484  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.145   3.883   8.706  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.949   6.556   9.992  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.804   5.205  10.014  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.500   7.414   8.409  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.842   5.813   8.010  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASN A   1     -15.983  24.005  -4.495  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -16.897  23.628  -5.613  1.00  0.00           C  
ATOM      3  C   ASN A   1     -16.101  22.914  -6.707  1.00  0.00           C  
ATOM      4  O   ASN A   1     -16.605  22.640  -7.777  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -17.548  24.887  -6.196  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -18.366  25.593  -5.112  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -18.989  26.602  -5.367  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -18.392  25.099  -3.905  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -17.665  22.966  -5.241  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -16.779  25.554  -6.560  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -18.200  24.609  -7.011  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -17.892  24.281  -3.699  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -18.910  25.547  -3.204  1.00  0.00           H  
ATOM     14  N   ASP A   2     -14.858  22.616  -6.447  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -14.025  21.921  -7.470  1.00  0.00           C  
ATOM     16  C   ASP A   2     -14.523  20.488  -7.661  1.00  0.00           C  
ATOM     17  O   ASP A   2     -14.969  19.841  -6.733  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -12.566  21.899  -7.007  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -12.455  21.143  -5.681  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -13.430  20.525  -5.289  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -11.396  21.198  -5.078  1.00  0.00           O  
ATOM     22  H   ASP A   2     -14.471  22.848  -5.576  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -14.095  22.453  -8.408  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -11.959  21.409  -7.754  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -12.218  22.912  -6.869  1.00  0.00           H  
ATOM     26  N   ILE A   3     -14.445  19.984  -8.862  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -14.903  18.593  -9.124  1.00  0.00           C  
ATOM     28  C   ILE A   3     -13.851  17.615  -8.608  1.00  0.00           C  
ATOM     29  O   ILE A   3     -14.001  16.412  -8.702  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -15.094  18.392 -10.627  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -16.156  19.373 -11.135  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -15.547  16.956 -10.894  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -16.248  19.287 -12.661  1.00  0.00           C  
ATOM     34  H   ILE A   3     -14.077  20.525  -9.595  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -15.838  18.418  -8.614  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -14.157  18.574 -11.134  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -17.111  19.124 -10.700  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -15.882  20.378 -10.851  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -16.173  16.932 -11.772  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -16.103  16.591 -10.043  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -14.681  16.330 -11.053  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -15.369  18.792 -13.046  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -16.312  20.281 -13.073  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -17.129  18.725 -12.935  1.00  0.00           H  
ATOM     45  N   ARG A   4     -12.780  18.122  -8.064  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -11.712  17.227  -7.541  1.00  0.00           C  
ATOM     47  C   ARG A   4     -12.134  16.688  -6.174  1.00  0.00           C  
ATOM     48  O   ARG A   4     -11.411  15.948  -5.536  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -10.408  18.017  -7.397  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -9.965  18.538  -8.768  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -8.627  19.268  -8.628  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -8.307  19.980  -9.900  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -7.889  19.312 -10.942  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -7.756  18.016 -10.876  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -7.608  19.940 -12.054  1.00  0.00           N  
ATOM     56  H   ARG A   4     -12.677  19.095  -7.998  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -11.562  16.403  -8.224  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -10.566  18.851  -6.729  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -9.640  17.373  -6.995  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -9.855  17.707  -9.451  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.709  19.222  -9.150  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -8.693  19.984  -7.821  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -7.850  18.550  -8.408  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -8.406  20.954  -9.952  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -7.976  17.532 -10.030  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -7.425  17.507 -11.672  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -7.710  20.934 -12.107  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -7.294  19.427 -12.852  1.00  0.00           H  
ATOM     69  N   THR A   5     -13.300  17.055  -5.720  1.00  0.00           N  
ATOM     70  CA  THR A   5     -13.773  16.569  -4.396  1.00  0.00           C  
ATOM     71  C   THR A   5     -14.376  15.171  -4.546  1.00  0.00           C  
ATOM     72  O   THR A   5     -14.769  14.548  -3.581  1.00  0.00           O  
ATOM     73  CB  THR A   5     -14.846  17.523  -3.870  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -15.071  17.268  -2.491  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -16.147  17.310  -4.651  1.00  0.00           C  
ATOM     76  H   THR A   5     -13.866  17.652  -6.250  1.00  0.00           H  
ATOM     77  HA  THR A   5     -12.945  16.540  -3.705  1.00  0.00           H  
ATOM     78  HB  THR A   5     -14.517  18.542  -3.999  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -15.749  17.872  -2.184  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -15.915  17.089  -5.683  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -16.747  18.205  -4.600  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -16.692  16.484  -4.222  1.00  0.00           H  
ATOM     83  N   ALA A   6     -14.458  14.677  -5.750  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -15.045  13.323  -5.962  1.00  0.00           C  
ATOM     85  C   ALA A   6     -13.985  12.246  -5.723  1.00  0.00           C  
ATOM     86  O   ALA A   6     -14.287  11.072  -5.655  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.567  13.215  -7.396  1.00  0.00           C  
ATOM     88  H   ALA A   6     -14.139  15.200  -6.517  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.862  13.176  -5.273  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.362  13.931  -7.542  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.946  12.219  -7.566  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -14.764  13.418  -8.090  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.745  12.627  -5.597  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.683  11.610  -5.364  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.807  11.068  -3.938  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.854  11.815  -2.982  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -10.310  12.257  -5.549  1.00  0.00           C  
ATOM     98  H   ALA A   7     -12.512  13.578  -5.654  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.797  10.800  -6.070  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -9.537  11.520  -5.379  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.196  13.066  -4.842  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -10.225  12.640  -6.555  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.854   9.773  -3.784  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.965   9.186  -2.419  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.641   8.528  -2.050  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.557   7.755  -1.116  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -13.069   8.134  -2.394  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -12.698   6.994  -3.344  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -11.592   7.016  -3.859  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -13.526   6.120  -3.544  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.807   9.183  -4.568  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -12.191   9.966  -1.706  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -13.173   7.747  -1.389  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -14.000   8.578  -2.710  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.608   8.811  -2.787  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.296   8.185  -2.490  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.569   8.980  -1.410  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.387   8.806  -1.192  1.00  0.00           O  
ATOM    119  CB  MET A   9      -7.445   8.143  -3.762  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.102   7.226  -4.798  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.547   5.649  -4.027  1.00  0.00           S  
ATOM    122  CE  MET A   9      -6.969   5.340  -3.193  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.699   9.427  -3.544  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.464   7.186  -2.134  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.360   9.141  -4.169  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -6.460   7.772  -3.526  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -8.993   7.701  -5.184  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -7.410   7.048  -5.609  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.890   5.974  -2.321  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -6.158   5.559  -3.866  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.918   4.302  -2.897  1.00  0.00           H  
ATOM    132  N   GLU A  10      -8.261   9.845  -0.727  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.592  10.632   0.343  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.285   9.721   1.528  1.00  0.00           C  
ATOM    135  O   GLU A  10      -6.350   9.946   2.271  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.498  11.769   0.805  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.736  12.624   1.818  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.649  13.733   2.343  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.783  13.799   1.900  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -8.197  14.498   3.179  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.215   9.967  -0.910  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -6.670  11.040  -0.041  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.782  12.375  -0.044  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.383  11.362   1.272  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -7.416  12.002   2.643  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.874  13.063   1.343  1.00  0.00           H  
ATOM    147  N   HIS A  11      -8.067   8.694   1.718  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.817   7.777   2.859  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.196   6.485   2.340  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.770   5.789   1.526  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.139   7.461   3.554  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.715   8.727   4.118  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.636   9.494   3.421  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.508   9.376   5.309  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.947  10.551   4.193  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.287  10.525   5.352  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.818   8.530   1.113  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.142   8.245   3.561  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.828   7.037   2.839  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -8.967   6.756   4.353  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.992   9.303   2.529  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.840   9.046   6.091  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.646  11.325   3.909  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.339  11.177   6.080  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.028   6.163   2.810  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.356   4.918   2.355  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.391   3.890   3.489  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.139   4.212   4.633  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.906   5.242   2.001  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.867   6.589   0.792  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.589   6.744   3.466  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.864   4.526   1.487  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.380   5.545   2.894  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.433   4.369   1.582  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.708   2.661   3.186  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.762   1.623   4.254  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.093   0.339   3.760  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.091   0.043   2.582  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.222   1.335   4.605  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.912   2.421   2.259  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.245   1.980   5.132  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.743   2.265   4.769  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.263   0.734   5.503  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.688   0.800   3.794  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.541  -0.437   4.652  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.894  -1.709   4.230  1.00  0.00           C  
ATOM    187  C   ASP A  14      -4.983  -2.693   3.808  1.00  0.00           C  
ATOM    188  O   ASP A  14      -5.989  -2.837   4.473  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.100  -2.293   5.401  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -1.920  -1.376   5.730  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.409  -0.751   4.816  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.550  -1.315   6.891  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.562  -0.189   5.600  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.233  -1.522   3.399  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.743  -2.376   6.264  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.728  -3.271   5.133  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.801  -3.366   2.709  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.845  -4.328   2.255  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.093  -5.365   3.351  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.175  -5.853   3.978  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.369  -5.030   0.981  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.083  -4.431  -0.233  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.059  -2.903  -0.149  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.289  -2.383   0.641  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -6.811  -2.278  -0.879  1.00  0.00           O  
ATOM    206  H   GLU A  15      -3.986  -3.234   2.177  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.760  -3.794   2.052  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.302  -4.898   0.875  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.595  -6.083   1.047  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.584  -4.749  -1.136  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.108  -4.771  -0.252  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.332  -5.700   3.588  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.639  -6.702   4.645  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.441  -8.115   4.095  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.103  -9.029   4.818  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -9.089  -6.540   5.096  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.023  -6.945   3.959  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.459  -6.633   4.369  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.429  -7.316   3.408  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.607  -8.737   3.817  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.059  -5.291   3.072  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.984  -6.548   5.487  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.270  -7.170   5.952  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.272  -5.510   5.360  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.770  -6.390   3.065  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.926  -8.004   3.769  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.630  -6.995   5.372  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.617  -5.566   4.341  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -13.383  -6.810   3.439  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -12.031  -7.276   2.405  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.005  -9.347   3.228  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.603  -9.009   3.696  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.334  -8.846   4.814  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.660  -8.305   2.822  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.493  -9.666   2.237  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.037  -9.878   1.821  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.673 -10.922   1.315  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.405  -9.809   1.014  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.858  -9.582   1.433  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.347 -10.220   2.342  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.571  -8.685   0.808  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.943  -7.556   2.256  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.768 -10.407   2.973  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.126  -9.079   0.268  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.302 -10.801   0.603  1.00  0.00           H  
ATOM    246 HD21 ASN A  17     -10.174  -8.163   0.080  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.503  -8.533   1.069  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.197  -8.900   2.031  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.762  -9.055   1.648  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.904  -9.099   2.915  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.066  -8.295   3.812  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.334  -7.865   0.786  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.978  -8.140   0.175  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.889  -8.788  -1.063  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.815  -7.743   0.844  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.635  -9.040  -1.633  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.439  -7.993   0.275  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.528  -8.642  -0.962  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.507  -8.066   2.440  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.630  -9.970   1.091  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.058  -7.713  -0.001  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.277  -6.978   1.398  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.788  -9.092  -1.579  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.885  -7.244   1.800  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.565  -9.539  -2.587  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.334  -7.688   0.788  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.496  -8.836  -1.400  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.986 -10.023   2.999  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.124 -10.095   4.211  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.015  -9.048   4.073  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.078  -9.341   3.627  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.513 -11.494   4.320  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.630 -12.537   4.403  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.754 -12.153   4.682  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.342 -13.702   4.188  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.859 -10.661   2.265  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.715  -9.886   5.090  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.099 -11.689   3.451  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.093 -11.551   5.210  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.295  -7.829   4.442  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.732  -6.755   4.321  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.831  -6.993   5.348  1.00  0.00           C  
ATOM    283  O   CYS A  20       2.993  -6.727   5.109  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.074  -5.400   4.575  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.413  -5.261   3.552  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.184  -7.617   4.793  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.157  -6.772   3.328  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.195  -5.318   5.617  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.765  -4.611   4.316  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.473  -7.492   6.493  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.491  -7.752   7.537  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.500  -8.771   7.002  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.696  -8.595   7.108  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.792  -8.315   8.770  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.655  -8.084  10.011  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.007  -8.781   9.847  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.651  -8.934  11.183  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.951  -8.931  11.288  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       6.694  -8.806  10.221  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.509  -9.064  12.459  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.530  -7.701   6.663  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.997  -6.831   7.793  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.838  -7.821   8.897  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.631  -9.374   8.637  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.814  -7.023  10.141  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.151  -8.479  10.879  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.862  -9.753   9.401  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.642  -8.183   9.210  1.00  0.00           H  
ATOM    309  HE  ARG A  21       4.096  -9.036  11.982  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       6.269  -8.712   9.321  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       7.691  -8.799  10.306  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.940  -9.166  13.275  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       7.507  -9.062  12.542  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.020  -9.833   6.410  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.945 -10.859   5.854  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.701 -10.272   4.666  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.904 -10.394   4.552  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.132 -12.069   5.390  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.851 -12.743   4.217  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.233 -14.118   3.946  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.876 -14.729   2.740  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       3.144 -15.290   1.807  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.842 -15.294   1.903  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       3.715 -15.842   0.768  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.051  -9.948   6.322  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.644 -11.164   6.616  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.031 -12.770   6.207  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.156 -11.745   5.071  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.749 -12.127   3.337  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.894 -12.857   4.459  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.396 -14.759   4.801  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.174 -14.009   3.776  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.852 -14.717   2.651  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.396 -14.867   2.688  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.291 -15.722   1.188  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.710 -15.838   0.681  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.154 -16.276   0.060  1.00  0.00           H  
ATOM    338  N   SER A  23       4.000  -9.633   3.782  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.660  -9.031   2.598  1.00  0.00           C  
ATOM    340  C   SER A  23       5.662  -7.967   3.057  1.00  0.00           C  
ATOM    341  O   SER A  23       6.714  -7.801   2.472  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.593  -8.397   1.712  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.743  -9.420   1.205  1.00  0.00           O  
ATOM    344  H   SER A  23       3.032  -9.550   3.896  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.179  -9.799   2.044  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.006  -7.708   2.299  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.064  -7.864   0.898  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.223  -9.763   1.937  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.345  -7.239   4.099  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.284  -6.186   4.584  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.591  -6.828   5.059  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.668  -6.403   4.693  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.651  -5.420   5.749  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.628  -4.347   6.236  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.684  -3.204   5.224  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.164  -3.808   7.593  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.490  -7.386   4.557  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.498  -5.499   3.779  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.737  -4.955   5.418  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.437  -6.102   6.557  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.612  -4.777   6.339  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.352  -3.471   4.419  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.043  -2.310   5.710  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.696  -3.028   4.827  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.456  -2.773   7.687  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.622  -4.385   8.384  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       5.091  -3.890   7.664  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.508  -7.845   5.873  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.755  -8.498   6.364  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.442  -9.211   5.202  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.639  -9.421   5.204  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.418  -9.512   7.457  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.392 -10.511   6.932  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.967 -11.442   8.067  1.00  0.00           C  
ATOM    375  NE  ARG A  25       8.180 -12.051   8.681  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       8.091 -12.688   9.817  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       6.937 -12.811  10.410  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       9.158 -13.205  10.362  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.633  -8.175   6.161  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.417  -7.746   6.764  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.316 -10.037   7.749  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       8.010  -8.995   8.312  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.531  -9.975   6.563  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       7.827 -11.091   6.133  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       6.430 -10.875   8.812  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.330 -12.222   7.677  1.00  0.00           H  
ATOM    387  HE  ARG A  25       9.049 -11.967   8.234  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       6.117 -12.417   9.996  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       6.870 -13.301  11.279  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      10.047 -13.111   9.911  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       9.089 -13.695  11.232  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.689  -9.580   4.204  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.282 -10.278   3.031  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.049  -9.270   2.176  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.654  -9.616   1.181  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.157 -10.879   2.193  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.469 -11.998   2.972  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.037 -12.552   3.893  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.258 -12.349   2.642  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.727  -9.396   4.228  1.00  0.00           H  
ATOM    401  HA  ASN A  26       9.948 -11.061   3.365  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.438 -10.106   1.963  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.563 -11.275   1.277  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.801 -11.894   1.904  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       5.808 -13.069   3.129  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.021  -8.022   2.555  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.742  -6.985   1.763  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.895  -6.589   0.551  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.398  -6.084  -0.434  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.522  -7.767   3.356  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.913  -6.116   2.383  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.688  -7.380   1.425  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.610  -6.820   0.613  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.730  -6.461  -0.534  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.820  -4.956  -0.802  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.892  -4.521  -1.935  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.285  -6.831  -0.198  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.413  -6.658  -1.440  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.455  -5.588  -2.019  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.716  -7.598  -1.788  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.225  -7.230   1.414  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.043  -7.002  -1.415  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.246  -7.859   0.132  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.921  -6.186   0.588  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.822  -4.160   0.231  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.913  -2.685   0.032  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.272  -2.353  -0.586  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.474  -1.287  -1.136  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.780  -1.968   1.380  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.295  -2.542   2.244  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.768  -4.530   1.136  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.126  -2.360  -0.632  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.649  -2.179   1.986  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.710  -0.903   1.215  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.210  -3.257  -0.491  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.561  -3.000  -1.065  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.672  -3.626  -2.454  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.703  -3.561  -3.093  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.621  -3.617  -0.156  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.704  -2.820   1.146  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.170  -1.724   1.180  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.306  -3.317   2.083  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.024  -4.107  -0.038  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.726  -1.934  -1.136  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.349  -4.640   0.066  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.579  -3.597  -0.652  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.624  -4.236  -2.927  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.682  -4.871  -4.270  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.009  -3.962  -5.295  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.824  -3.711  -5.232  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.946  -6.208  -4.209  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.254  -7.034  -5.458  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.868  -6.553  -6.390  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.851  -8.273  -5.507  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.802  -4.285  -2.398  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.711  -5.038  -4.552  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.262  -6.753  -3.333  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.886  -6.025  -4.155  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.364  -8.657  -4.751  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.034  -8.817  -6.302  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.757  -3.466  -6.239  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.160  -2.576  -7.270  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.018  -3.310  -7.971  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.035  -2.719  -8.370  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.227  -2.199  -8.295  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.656  -1.158  -9.256  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.492  -0.825  -9.110  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.391  -0.707 -10.119  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.714  -3.681  -6.271  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.779  -1.685  -6.800  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      12.087  -1.787  -7.785  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.520  -3.077  -8.849  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.150  -4.597  -8.127  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.083  -5.381  -8.804  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.820  -5.416  -7.939  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.727  -5.605  -8.435  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.577  -6.809  -9.046  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.522  -7.587  -9.833  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.522  -6.988 -10.192  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.730  -8.768 -10.057  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.954  -5.049  -7.798  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.851  -4.920  -9.751  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.498  -6.780  -9.611  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.751  -7.298  -8.098  1.00  0.00           H  
ATOM    485  N   LYS A  34       6.957  -5.253  -6.649  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.756  -5.293  -5.766  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.474  -3.892  -5.228  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.519  -3.673  -4.512  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.015  -6.240  -4.595  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.608  -7.550  -5.122  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.554  -8.617  -4.026  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.197  -9.911  -4.536  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.626 -11.074  -3.799  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.844  -5.109  -6.265  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.904  -5.639  -6.330  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.705  -5.779  -3.904  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.084  -6.451  -4.089  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.045  -7.881  -5.982  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.638  -7.384  -5.408  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.090  -8.268  -3.156  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.526  -8.809  -3.763  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       6.997 -10.022  -5.592  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.262  -9.871  -4.373  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.217 -11.913  -3.966  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.659 -11.258  -4.137  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       6.604 -10.866  -2.781  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.299  -2.942  -5.565  1.00  0.00           N  
ATOM    508  CA  LEU A  35       6.066  -1.562  -5.066  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.660  -1.120  -5.461  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.906  -0.619  -4.649  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.103  -0.613  -5.675  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.350  -0.570  -4.786  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.398   0.346  -5.423  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.968  -0.022  -3.409  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.064  -3.136  -6.142  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.152  -1.554  -3.991  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.377  -0.970  -6.656  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.684   0.376  -5.753  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.756  -1.565  -4.682  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.375  -0.105  -5.329  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.393   1.303  -4.923  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.166   0.485  -6.469  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.846  -0.842  -2.715  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       7.039   0.525  -3.484  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.746   0.637  -3.052  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.289  -1.318  -6.696  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.922  -0.928  -7.128  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.908  -1.778  -6.368  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.877  -1.302  -5.937  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.768  -1.171  -8.630  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.381  -0.708  -9.077  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.483   0.008 -10.425  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.470  -1.929  -9.219  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.906  -1.737  -7.333  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.757   0.117  -6.909  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.525  -0.618  -9.166  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.875  -2.225  -8.836  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.969  -0.033  -8.340  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.159  -0.533 -11.069  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.853   1.012 -10.273  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.506   0.051 -10.884  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.657  -2.613  -8.406  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.673  -2.421 -10.159  1.00  0.00           H  
ATOM    544 HD23 LEU A  36      -0.562  -1.613  -9.195  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.196  -3.040  -6.196  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.251  -3.924  -5.464  1.00  0.00           C  
ATOM    547  C   GLU A  37       1.025  -3.354  -4.067  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.077  -3.338  -3.561  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.857  -5.324  -5.334  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.130  -5.899  -6.724  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.646  -7.334  -6.588  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.926  -7.739  -5.473  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.751  -8.002  -7.603  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.034  -3.404  -6.548  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.311  -3.979  -5.994  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.784  -5.264  -4.780  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.166  -5.968  -4.810  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.217  -5.894  -7.301  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.874  -5.298  -7.221  1.00  0.00           H  
ATOM    560  N   MET A  38       2.068  -2.891  -3.437  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.923  -2.328  -2.068  1.00  0.00           C  
ATOM    562  C   MET A  38       1.129  -1.025  -2.115  1.00  0.00           C  
ATOM    563  O   MET A  38       0.206  -0.822  -1.351  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.308  -2.044  -1.503  1.00  0.00           C  
ATOM    565  CG  MET A  38       4.040  -3.364  -1.262  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.224  -4.277   0.071  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.298  -5.444  -0.960  1.00  0.00           C  
ATOM    568  H   MET A  38       2.948  -2.921  -3.864  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.414  -3.035  -1.434  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.865  -1.448  -2.210  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.209  -1.507  -0.576  1.00  0.00           H  
ATOM    572  HG2 MET A  38       4.024  -3.951  -2.167  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.063  -3.163  -0.986  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.856  -6.367  -1.046  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.147  -5.025  -1.941  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.338  -5.641  -0.504  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.468  -0.141  -3.012  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.719   1.139  -3.102  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.757   0.819  -3.315  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.634   1.577  -2.950  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.210  -0.321  -3.625  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.845   1.700  -2.187  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.083   1.716  -3.936  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.030  -0.302  -3.915  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.438  -0.698  -4.175  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.951  -1.599  -3.047  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.007  -1.372  -2.488  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.499  -1.466  -5.494  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.886  -2.027  -5.679  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.218  -3.258  -5.106  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.839  -1.317  -6.418  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.504  -3.783  -5.270  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.126  -1.843  -6.584  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.458  -3.075  -6.008  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.725  -3.594  -6.169  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.300  -0.891  -4.202  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.055   0.184  -4.243  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.266  -0.798  -6.310  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.784  -2.275  -5.474  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.483  -3.803  -4.537  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.581  -0.366  -6.862  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.758  -4.734  -4.825  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.864  -1.297  -7.153  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.650  -4.550  -6.239  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.222  -2.632  -2.730  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.671  -3.564  -1.660  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.352  -2.999  -0.271  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.182  -3.022   0.613  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -1.967  -4.915  -1.833  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.559  -5.663  -3.007  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.773  -6.342  -2.858  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.890  -5.691  -4.239  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.322  -7.046  -3.936  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.440  -6.393  -5.318  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.655  -7.072  -5.166  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.194  -7.769  -6.227  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.385  -2.799  -3.201  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.737  -3.710  -1.745  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -0.915  -4.747  -2.009  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.090  -5.501  -0.936  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.289  -6.321  -1.910  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.954  -5.169  -4.359  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.260  -7.569  -3.820  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.926  -6.414  -6.267  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.964  -8.695  -6.118  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.163  -2.506  -0.055  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.838  -1.969   1.297  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.024  -0.676   1.191  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.154  -0.656   1.493  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.041  -3.014   2.079  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.720  -4.658   1.752  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.489  -2.497  -0.766  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.754  -1.766   1.824  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.996  -2.984   1.780  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.118  -2.803   3.135  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.652   0.400   0.788  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.022   1.728   0.662  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.456   2.269   2.024  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.462   2.941   2.154  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.054   2.631   0.053  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.351   1.972   0.385  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.071   0.473   0.407  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.866   1.665  -0.003  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.007   3.617   0.494  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.934   2.688  -1.018  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.694   2.301   1.357  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.089   2.193  -0.369  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.696  -0.015   1.141  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.217   0.041  -0.570  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.302   1.981   3.042  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.065   2.470   4.394  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.171   1.579   4.971  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.111   2.049   5.576  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.160   2.419   5.305  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.768   2.908   6.699  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.261   3.315   4.730  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.110   1.440   2.918  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.422   3.488   4.324  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.518   1.403   5.370  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.625   3.358   7.176  1.00  0.00           H  
ATOM    661 HG12 VAL A  44       0.021   3.638   6.614  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.422   2.071   7.291  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.139   3.396   3.660  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.196   4.296   5.175  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.226   2.884   4.948  1.00  0.00           H  
ATOM    666  N   THR A  45       1.050   0.289   4.788  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.074  -0.662   5.326  1.00  0.00           C  
ATOM    668  C   THR A  45       3.459  -0.341   4.765  1.00  0.00           C  
ATOM    669  O   THR A  45       4.454  -0.447   5.451  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.704  -2.085   4.906  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.381  -2.377   5.324  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.675  -3.082   5.541  1.00  0.00           C  
ATOM    673  H   THR A  45       0.276  -0.059   4.299  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.097  -0.600   6.403  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.770  -2.167   3.833  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.171  -1.804   6.065  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.582  -2.572   5.830  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.910  -3.856   4.827  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.216  -3.526   6.413  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.537   0.015   3.516  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.866   0.301   2.914  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.256   1.763   3.144  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.338   2.184   2.790  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.819  -0.007   1.420  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.750  -1.801   1.173  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.727   0.072   2.969  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.604  -0.334   3.379  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.937   0.449   0.987  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.700   0.390   0.943  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.399   2.535   3.748  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.750   3.959   4.014  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.596   4.804   2.745  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.364   5.716   2.507  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.535   2.178   4.042  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.094   4.348   4.781  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.771   4.016   4.355  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.608   4.530   1.938  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.408   5.345   0.707  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.197   6.239   0.924  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.948   7.171   0.185  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.151   4.432  -0.490  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.298   3.465  -0.671  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.582   3.775  -0.200  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.071   2.255  -1.333  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.633   2.870  -0.391  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.121   1.354  -1.526  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.402   1.662  -1.056  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.987   3.804   2.152  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.275   5.958   0.523  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.239   3.876  -0.324  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.044   5.032  -1.382  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.767   4.704   0.314  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.081   2.016  -1.694  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.622   3.108  -0.028  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.945   0.422  -2.038  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.212   0.966  -1.206  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.447   5.960   1.947  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.253   6.789   2.239  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.033   6.745   3.741  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.621   6.043   4.487  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.944   6.246   1.461  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.153   7.567   1.211  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.676   5.200   2.528  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.445   7.808   1.940  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.613   5.875   0.505  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.399   5.444   2.020  1.00  0.00           H  
ATOM    727  N   GLU A  50      -1.003   7.491   4.191  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.328   7.495   5.646  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.570   6.636   5.892  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.381   6.445   5.007  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.595   8.932   6.100  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.336   9.504   6.753  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.313  11.025   6.574  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.900  11.706   7.396  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.293  11.478   5.617  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.516   8.051   3.572  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.495   7.091   6.202  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.862   9.537   5.242  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.404   8.941   6.812  1.00  0.00           H  
ATOM    740  HG2 GLU A  50      -0.336   9.265   7.807  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.541   9.077   6.289  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.716   6.119   7.084  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.878   5.261   7.448  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.198   6.039   7.461  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.232   5.408   7.605  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.543   4.750   8.852  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.541   5.708   9.405  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.792   6.303   8.214  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.153   7.251   7.327  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.948   4.425   6.772  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.433   4.741   9.466  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.118   3.761   8.799  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.044   6.491   9.959  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -1.846   5.190  10.047  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.593   7.354   8.378  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.874   5.764   8.033  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASN A   1     -22.633  10.594 -12.693  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -21.381  11.252 -12.223  1.00  0.00           C  
ATOM      3  C   ASN A   1     -21.695  12.110 -10.993  1.00  0.00           C  
ATOM      4  O   ASN A   1     -21.447  13.299 -10.971  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -20.824  12.138 -13.339  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -20.415  11.266 -14.528  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -20.390  10.055 -14.429  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -20.083  11.836 -15.654  1.00  0.00           N  
ATOM      9  HA  ASN A   1     -20.653  10.500 -11.963  1.00  0.00           H  
ATOM     10  HB2 ASN A   1     -21.583  12.839 -13.653  1.00  0.00           H  
ATOM     11  HB3 ASN A   1     -19.962  12.677 -12.977  1.00  0.00           H  
ATOM     12 HD21 ASN A   1     -20.100  12.813 -15.730  1.00  0.00           H  
ATOM     13 HD22 ASN A   1     -19.817  11.289 -16.423  1.00  0.00           H  
ATOM     14  N   ASP A   2     -22.242  11.510  -9.970  1.00  0.00           N  
ATOM     15  CA  ASP A   2     -22.582  12.281  -8.742  1.00  0.00           C  
ATOM     16  C   ASP A   2     -21.300  12.780  -8.073  1.00  0.00           C  
ATOM     17  O   ASP A   2     -20.316  12.072  -7.986  1.00  0.00           O  
ATOM     18  CB  ASP A   2     -23.347  11.376  -7.773  1.00  0.00           C  
ATOM     19  CG  ASP A   2     -24.686  10.980  -8.398  1.00  0.00           C  
ATOM     20  OD1 ASP A   2     -25.094  11.635  -9.343  1.00  0.00           O  
ATOM     21  OD2 ASP A   2     -25.279  10.027  -7.921  1.00  0.00           O  
ATOM     22  H   ASP A   2     -22.436  10.551 -10.013  1.00  0.00           H  
ATOM     23  HA  ASP A   2     -23.200  13.127  -9.005  1.00  0.00           H  
ATOM     24  HB2 ASP A   2     -22.764  10.490  -7.573  1.00  0.00           H  
ATOM     25  HB3 ASP A   2     -23.524  11.905  -6.850  1.00  0.00           H  
ATOM     26  N   ILE A   3     -21.308  13.997  -7.601  1.00  0.00           N  
ATOM     27  CA  ILE A   3     -20.097  14.556  -6.939  1.00  0.00           C  
ATOM     28  C   ILE A   3     -19.952  13.956  -5.536  1.00  0.00           C  
ATOM     29  O   ILE A   3     -18.978  14.192  -4.848  1.00  0.00           O  
ATOM     30  CB  ILE A   3     -20.238  16.076  -6.828  1.00  0.00           C  
ATOM     31  CG1 ILE A   3     -20.373  16.683  -8.229  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -19.004  16.658  -6.138  1.00  0.00           C  
ATOM     33  CD1 ILE A   3     -20.613  18.190  -8.113  1.00  0.00           C  
ATOM     34  H   ILE A   3     -22.115  14.547  -7.686  1.00  0.00           H  
ATOM     35  HA  ILE A   3     -19.222  14.319  -7.526  1.00  0.00           H  
ATOM     36  HB  ILE A   3     -21.120  16.313  -6.247  1.00  0.00           H  
ATOM     37 HG12 ILE A   3     -19.466  16.500  -8.788  1.00  0.00           H  
ATOM     38 HG13 ILE A   3     -21.207  16.225  -8.740  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -18.120  16.148  -6.490  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -19.094  16.527  -5.070  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -18.924  17.711  -6.362  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -19.722  18.667  -7.734  1.00  0.00           H  
ATOM     43 HD12 ILE A   3     -21.433  18.373  -7.435  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -20.851  18.594  -9.086  1.00  0.00           H  
ATOM     45  N   ARG A   4     -20.912  13.184  -5.103  1.00  0.00           N  
ATOM     46  CA  ARG A   4     -20.825  12.579  -3.744  1.00  0.00           C  
ATOM     47  C   ARG A   4     -19.570  11.709  -3.648  1.00  0.00           C  
ATOM     48  O   ARG A   4     -18.973  11.580  -2.597  1.00  0.00           O  
ATOM     49  CB  ARG A   4     -22.062  11.718  -3.487  1.00  0.00           C  
ATOM     50  CG  ARG A   4     -23.306  12.606  -3.477  1.00  0.00           C  
ATOM     51  CD  ARG A   4     -24.543  11.754  -3.185  1.00  0.00           C  
ATOM     52  NE  ARG A   4     -24.485  11.257  -1.780  1.00  0.00           N  
ATOM     53  CZ  ARG A   4     -25.023  10.107  -1.466  1.00  0.00           C  
ATOM     54  NH1 ARG A   4     -25.647   9.404  -2.370  1.00  0.00           N  
ATOM     55  NH2 ARG A   4     -24.939   9.666  -0.242  1.00  0.00           N  
ATOM     56  H   ARG A   4     -21.691  13.007  -5.671  1.00  0.00           H  
ATOM     57  HA  ARG A   4     -20.773  13.365  -3.005  1.00  0.00           H  
ATOM     58  HB2 ARG A   4     -22.154  10.975  -4.267  1.00  0.00           H  
ATOM     59  HB3 ARG A   4     -21.966  11.226  -2.530  1.00  0.00           H  
ATOM     60  HG2 ARG A   4     -23.200  13.363  -2.713  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -23.416  13.080  -4.441  1.00  0.00           H  
ATOM     62  HD2 ARG A   4     -25.433  12.353  -3.319  1.00  0.00           H  
ATOM     63  HD3 ARG A   4     -24.571  10.914  -3.865  1.00  0.00           H  
ATOM     64  HE  ARG A   4     -24.031  11.786  -1.093  1.00  0.00           H  
ATOM     65 HH11 ARG A   4     -25.714   9.745  -3.309  1.00  0.00           H  
ATOM     66 HH12 ARG A   4     -26.056   8.524  -2.124  1.00  0.00           H  
ATOM     67 HH21 ARG A   4     -24.464  10.205   0.454  1.00  0.00           H  
ATOM     68 HH22 ARG A   4     -25.346   8.786   0.002  1.00  0.00           H  
ATOM     69  N   THR A   5     -19.169  11.108  -4.735  1.00  0.00           N  
ATOM     70  CA  THR A   5     -17.954  10.244  -4.699  1.00  0.00           C  
ATOM     71  C   THR A   5     -16.767  11.052  -4.173  1.00  0.00           C  
ATOM     72  O   THR A   5     -15.913  10.532  -3.482  1.00  0.00           O  
ATOM     73  CB  THR A   5     -17.639   9.744  -6.110  1.00  0.00           C  
ATOM     74  OG1 THR A   5     -16.470   8.937  -6.071  1.00  0.00           O  
ATOM     75  CG2 THR A   5     -17.406  10.937  -7.037  1.00  0.00           C  
ATOM     76  H   THR A   5     -19.666  11.222  -5.571  1.00  0.00           H  
ATOM     77  HA  THR A   5     -18.133   9.400  -4.049  1.00  0.00           H  
ATOM     78  HB  THR A   5     -18.468   9.161  -6.480  1.00  0.00           H  
ATOM     79  HG1 THR A   5     -16.509   8.323  -6.808  1.00  0.00           H  
ATOM     80 HG21 THR A   5     -17.892  10.756  -7.985  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -16.347  11.070  -7.194  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -17.817  11.829  -6.586  1.00  0.00           H  
ATOM     83  N   ALA A   6     -16.705  12.318  -4.493  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -15.571  13.161  -4.014  1.00  0.00           C  
ATOM     85  C   ALA A   6     -14.300  12.314  -3.929  1.00  0.00           C  
ATOM     86  O   ALA A   6     -13.627  12.282  -2.918  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -15.901  13.723  -2.629  1.00  0.00           C  
ATOM     88  H   ALA A   6     -17.405  12.715  -5.052  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -15.413  13.977  -4.702  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -16.950  13.976  -2.583  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -15.308  14.607  -2.448  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -15.678  12.979  -1.876  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.972  11.621  -4.985  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.752  10.771  -4.969  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.520  11.643  -4.723  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.410  12.739  -5.235  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.611  10.063  -6.317  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.532  11.660  -5.787  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.835  10.033  -4.183  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.572   9.684  -6.628  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.913   9.245  -6.224  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.247  10.766  -7.055  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.591  11.163  -3.944  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.364  11.960  -3.669  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.278  11.034  -3.116  1.00  0.00           C  
ATOM    106  O   ASP A   8      -7.185  11.461  -2.806  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -9.683  13.053  -2.645  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -8.477  13.982  -2.505  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.553  13.842  -3.291  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -8.496  14.818  -1.616  1.00  0.00           O  
ATOM    111  H   ASP A   8     -10.697  10.275  -3.543  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.017  12.413  -4.584  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -10.540  13.620  -2.982  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -9.904  12.601  -1.690  1.00  0.00           H  
ATOM    115  N   MET A   9      -8.574   9.768  -2.996  1.00  0.00           N  
ATOM    116  CA  MET A   9      -7.563   8.806  -2.470  1.00  0.00           C  
ATOM    117  C   MET A   9      -6.868   9.402  -1.242  1.00  0.00           C  
ATOM    118  O   MET A   9      -5.777   9.004  -0.882  1.00  0.00           O  
ATOM    119  CB  MET A   9      -6.516   8.518  -3.553  1.00  0.00           C  
ATOM    120  CG  MET A   9      -7.018   7.413  -4.491  1.00  0.00           C  
ATOM    121  SD  MET A   9      -5.770   6.109  -4.595  1.00  0.00           S  
ATOM    122  CE  MET A   9      -5.731   5.700  -2.833  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.464   9.448  -3.256  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.055   7.887  -2.189  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -6.335   9.417  -4.125  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -5.596   8.199  -3.087  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.940   7.000  -4.113  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -7.188   7.826  -5.474  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -4.763   5.956  -2.425  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -5.907   4.645  -2.701  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.502   6.259  -2.319  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.489  10.349  -0.594  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.860  10.963   0.610  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.827   9.940   1.743  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.999  10.011   2.630  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.670  12.185   1.049  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -6.935  12.904   2.183  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -7.790  14.074   2.681  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.888  14.236   2.174  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.332  14.786   3.561  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.369  10.655  -0.894  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.852  11.265   0.371  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.790  12.856   0.211  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.640  11.867   1.398  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.760  12.214   2.994  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -5.991  13.282   1.820  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.721   8.990   1.728  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.733   7.971   2.812  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.124   6.669   2.289  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.626   6.060   1.367  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.177   7.717   3.254  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.752   8.975   3.847  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -11.118   9.166   3.991  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.160  10.116   4.337  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -11.303  10.380   4.544  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.143  10.997   4.771  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.384   8.948   1.007  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.156   8.328   3.650  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.767   7.419   2.399  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -9.192   6.932   3.993  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -11.822   8.533   3.731  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -8.096  10.295   4.381  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -12.271  10.799   4.778  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.011  11.887   5.159  1.00  0.00           H  
ATOM    165  N   CYS A  12      -6.043   6.242   2.877  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.393   4.982   2.424  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.444   3.955   3.554  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.204   4.271   4.701  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.938   5.265   2.062  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.875   6.588   0.828  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.657   6.753   3.619  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.913   4.595   1.560  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.404   5.572   2.948  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.484   4.374   1.656  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.760   2.729   3.238  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.828   1.685   4.298  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.174   0.397   3.798  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.146   0.124   2.615  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.291   1.413   4.643  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.950   2.496   2.305  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.311   2.034   5.178  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.425   1.475   5.711  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.562   0.425   4.303  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.917   2.146   4.157  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.659  -0.403   4.691  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.023  -1.678   4.261  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.111  -2.662   3.830  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.098  -2.847   4.513  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.226  -2.277   5.423  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -2.036  -1.375   5.748  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -1.551  -0.719   4.841  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -1.624  -1.363   6.897  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.699  -0.169   5.642  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.361  -1.487   3.431  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -3.863  -2.360   6.290  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.868  -3.258   5.145  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.936  -3.299   2.706  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.964  -4.269   2.237  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.125  -5.377   3.269  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.171  -5.825   3.872  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.526  -4.881   0.905  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.288  -4.207  -0.238  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.315  -2.692  -0.020  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.404  -2.187   0.615  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.249  -2.064  -0.486  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.132  -3.136   2.171  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.907  -3.762   2.109  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.465  -4.736   0.773  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.747  -5.937   0.906  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.802  -4.425  -1.172  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.300  -4.582  -0.265  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.330  -5.819   3.480  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.561  -6.896   4.473  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.411  -8.264   3.801  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.135  -9.253   4.447  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.968  -6.750   5.045  1.00  0.00           C  
ATOM    217  CG  LYS A  16     -10.004  -7.067   3.968  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.397  -6.790   4.529  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.461  -7.316   3.566  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.061  -7.008   2.164  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.086  -5.440   2.983  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.840  -6.806   5.272  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.091  -7.431   5.875  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.111  -5.735   5.388  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.831  -6.443   3.102  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.930  -8.105   3.687  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.499  -7.284   5.484  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.525  -5.727   4.661  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.561  -8.384   3.686  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.406  -6.842   3.782  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -11.120  -7.406   1.976  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -12.035  -5.976   2.030  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -12.748  -7.425   1.508  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.586  -8.331   2.509  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.448  -9.642   1.810  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.984  -9.874   1.438  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.611 -10.935   0.976  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.304  -9.629   0.542  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.756  -9.344   0.923  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.364 -10.097   1.659  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.339  -8.274   0.461  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.806  -7.522   1.999  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.783 -10.434   2.462  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.946  -8.859  -0.128  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.243 -10.591   0.057  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.846  -7.663  -0.125  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.268  -8.079   0.703  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.149  -8.895   1.650  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.704  -9.060   1.325  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.900  -8.991   2.622  1.00  0.00           C  
ATOM    251  O   PHE A  18      -3.125  -8.131   3.451  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.262  -7.931   0.395  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.867  -8.209  -0.111  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -0.760  -7.748   0.607  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -1.685  -8.923  -1.299  1.00  0.00           C  
ATOM    256  CE1 PHE A  18       0.533  -8.001   0.135  1.00  0.00           C  
ATOM    257  CE2 PHE A  18      -0.391  -9.177  -1.772  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.718  -8.715  -1.056  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.471  -8.053   2.034  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.542 -10.013   0.848  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.942  -7.867  -0.442  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.266  -6.995   0.936  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -0.899  -7.199   1.526  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -2.540  -9.281  -1.852  1.00  0.00           H  
ATOM    265  HE1 PHE A  18       1.387  -7.645   0.689  1.00  0.00           H  
ATOM    266  HE2 PHE A  18      -0.249  -9.728  -2.691  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.717  -8.910  -1.419  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.970  -9.882   2.820  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.178  -9.830   4.077  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.059  -8.808   3.916  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.914  -9.035   3.226  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.580 -11.202   4.381  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -0.089 -11.220   5.831  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -0.271 -10.220   6.507  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       0.459 -12.232   6.240  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.793 -10.573   2.148  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.822  -9.531   4.892  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -1.333 -11.964   4.242  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.250 -11.386   3.718  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.198  -7.679   4.543  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.846  -6.627   4.429  1.00  0.00           C  
ATOM    282  C   CYS A  20       2.011  -6.951   5.368  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.162  -6.768   5.027  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.241  -5.275   4.810  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.376  -5.096   4.021  1.00  0.00           S  
ATOM    286  H   CYS A  20      -0.997  -7.520   5.088  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.207  -6.585   3.411  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.126  -5.219   5.883  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.892  -4.483   4.475  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.721  -7.429   6.549  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.813  -7.761   7.510  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.722  -8.814   6.891  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.932  -8.730   6.962  1.00  0.00           O  
ATOM    294  CB  ARG A  21       2.198  -8.316   8.798  1.00  0.00           C  
ATOM    295  CG  ARG A  21       3.226  -8.283   9.938  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.124  -9.521   9.880  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.917  -9.618  11.139  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.371 -10.099  12.223  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.132 -10.508  12.206  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       5.066 -10.173  13.324  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.785  -7.570   6.804  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.382  -6.871   7.731  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       1.341  -7.717   9.071  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.885  -9.337   8.630  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       3.835  -7.395   9.847  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.707  -8.265  10.885  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.516 -10.406   9.767  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.797  -9.438   9.041  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.849  -9.318  11.154  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       2.599 -10.454  11.362  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       2.717 -10.876  13.039  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.019  -9.864  13.339  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.648 -10.537  14.156  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.149  -9.807   6.276  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.976 -10.867   5.645  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.736 -10.283   4.459  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.926 -10.477   4.307  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.065 -11.987   5.164  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.718 -12.695   3.984  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.064 -14.059   3.789  1.00  0.00           C  
ATOM    321  NE  ARG A  22       1.669 -13.875   3.301  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       1.062 -14.851   2.683  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       1.677 -15.985   2.490  1.00  0.00           N  
ATOM    324  NH2 ARG A  22      -0.161 -14.691   2.256  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.173  -9.855   6.223  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.675 -11.257   6.368  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.901 -12.691   5.967  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.122 -11.571   4.852  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.584 -12.098   3.094  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.769 -12.822   4.178  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.629 -14.626   3.064  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.052 -14.588   4.729  1.00  0.00           H  
ATOM    333  HE  ARG A  22       1.208 -13.022   3.445  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.614 -16.106   2.816  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.211 -16.733   2.019  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      -0.632 -13.822   2.402  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      -0.626 -15.438   1.781  1.00  0.00           H  
ATOM    338  N   SER A  23       4.056  -9.561   3.623  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.733  -8.950   2.453  1.00  0.00           C  
ATOM    340  C   SER A  23       5.752  -7.921   2.946  1.00  0.00           C  
ATOM    341  O   SER A  23       6.821  -7.771   2.388  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.684  -8.275   1.572  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.887  -9.273   0.947  1.00  0.00           O  
ATOM    344  H   SER A  23       3.098  -9.413   3.768  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.239  -9.719   1.886  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.053  -7.648   2.180  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.177  -7.669   0.823  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.136  -9.455   1.517  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.425  -7.207   3.992  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.368  -6.182   4.526  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.642  -6.848   5.056  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.740  -6.431   4.746  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.693  -5.420   5.667  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.672  -4.391   6.245  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.839  -3.229   5.264  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.129  -3.865   7.574  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.556  -7.344   4.423  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.624  -5.490   3.739  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.816  -4.915   5.292  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.406  -6.113   6.442  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.631  -4.858   6.409  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.882  -2.988   4.825  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.533  -3.511   4.488  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       7.219  -2.367   5.791  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       5.094  -4.159   7.682  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.200  -2.788   7.593  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.707  -4.279   8.386  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.514  -7.874   5.854  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.729  -8.544   6.394  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.462  -9.238   5.248  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.648  -9.495   5.317  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.338  -9.568   7.466  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.496 -10.678   6.839  1.00  0.00           C  
ATOM    374  CD  ARG A  25       6.972 -11.607   7.935  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.275 -12.764   7.307  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.282 -13.348   7.922  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.896 -12.925   9.095  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.675 -14.354   7.358  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.622  -8.199   6.099  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.378  -7.800   6.833  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.230  -9.996   7.898  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.764  -9.079   8.237  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.665 -10.239   6.312  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.102 -11.246   6.149  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.799 -11.965   8.532  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.278 -11.069   8.564  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.559 -13.086   6.427  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.359 -12.151   9.526  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.136 -13.379   9.565  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.969 -14.677   6.459  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       3.915 -14.806   7.825  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.761  -9.530   4.186  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.407 -10.195   3.021  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.132  -9.148   2.175  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.749  -9.459   1.177  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.334 -10.870   2.166  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.715 -12.038   2.934  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.353 -12.633   3.779  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.487 -12.394   2.675  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.808  -9.303   4.152  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.114 -10.935   3.368  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.564 -10.150   1.925  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.780 -11.235   1.254  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.970 -11.912   1.995  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.083 -13.144   3.154  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.058  -7.906   2.566  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.741  -6.836   1.785  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.887  -6.462   0.575  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.378  -5.934  -0.402  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.552  -7.676   3.373  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.881  -5.966   2.410  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.700  -7.196   1.443  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.612  -6.731   0.629  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.741  -6.386  -0.523  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.813  -4.881  -0.783  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.873  -4.440  -1.914  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.303  -6.793  -0.210  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.414  -6.474  -1.412  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.620  -5.432  -2.007  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.553  -7.279  -1.720  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.231  -7.157   1.426  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.082  -6.916  -1.400  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.268  -7.856  -0.006  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.951  -6.247   0.651  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.826  -4.086   0.251  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.911  -2.612   0.051  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.259  -2.287  -0.597  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.447  -1.236  -1.175  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.821  -1.894   1.402  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.402  -2.513   2.340  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.787  -4.459   1.158  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.108  -2.283  -0.592  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.725  -2.074   1.963  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.709  -0.833   1.239  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.201  -3.187  -0.495  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.544  -2.941  -1.095  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.633  -3.603  -2.470  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.639  -3.516  -3.147  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.618  -3.535  -0.184  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.679  -2.744   1.124  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      12.069  -1.688   1.182  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.337  -3.207   2.043  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.025  -4.027  -0.020  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.706  -1.879  -1.195  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.376  -4.569   0.032  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.579  -3.484  -0.678  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.597  -4.269  -2.892  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.640  -4.936  -4.216  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.951  -4.049  -5.254  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.761  -3.816  -5.197  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.919  -6.276  -4.115  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.226  -7.125  -5.347  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.924  -6.691  -6.243  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.735  -8.329  -5.426  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.795  -4.338  -2.334  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.668  -5.101  -4.507  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.254  -6.797  -3.228  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.856  -6.109  -4.053  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.178  -8.676  -4.698  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       9.923  -8.885  -6.209  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.696  -3.550  -6.202  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.093  -2.675  -7.247  1.00  0.00           C  
ATOM    463  C   ASP A  32       8.963  -3.435  -7.942  1.00  0.00           C  
ATOM    464  O   ASP A  32       7.971  -2.864  -8.349  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.164  -2.292  -8.271  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.254  -1.464  -7.585  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      12.042  -1.070  -6.449  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.280  -1.240  -8.205  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.655  -3.751  -6.228  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.696  -1.783  -6.787  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.600  -3.189  -8.688  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.716  -1.709  -9.063  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.116  -4.720  -8.077  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.067  -5.539  -8.741  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.797  -5.567  -7.879  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.711  -5.803  -8.371  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.593  -6.965  -8.924  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.558  -7.803  -9.674  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.557  -7.242 -10.090  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.782  -8.992  -9.817  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.927  -5.151  -7.737  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.838  -5.115  -9.708  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.510  -6.937  -9.491  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.781  -7.406  -7.958  1.00  0.00           H  
ATOM    485  N   LYS A  34       6.924  -5.343  -6.595  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.722  -5.376  -5.711  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.429  -3.975  -5.176  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.485  -3.769  -4.438  1.00  0.00           O  
ATOM    489  CB  LYS A  34       5.980  -6.306  -4.528  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.551  -7.630  -5.034  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.435  -8.692  -3.940  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.146  -9.968  -4.394  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.324 -11.154  -4.026  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.807  -5.160  -6.214  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.869  -5.733  -6.267  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.685  -5.840  -3.856  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.051  -6.493  -4.007  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.008  -7.948  -5.910  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.591  -7.493  -5.286  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       6.891  -8.325  -3.032  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.393  -8.907  -3.759  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.282  -9.942  -5.465  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.109 -10.035  -3.909  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.972 -11.046  -3.055  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.908 -12.013  -4.090  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.519 -11.231  -4.677  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.224  -3.010  -5.533  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.970  -1.635  -5.033  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.547  -1.233  -5.405  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.803  -0.718  -4.593  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.964  -0.665  -5.673  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.250  -0.609  -4.846  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.251   0.322  -5.530  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.935  -0.070  -3.451  1.00  0.00           C  
ATOM    515  H   LEU A  35       6.983  -3.189  -6.126  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.082  -1.617  -3.960  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.198  -1.006  -6.673  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.526   0.319  -5.723  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.674  -1.598  -4.767  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.250  -0.071  -5.408  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.192   1.305  -5.084  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.019   0.389  -6.583  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.001   0.474  -3.477  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.727   0.590  -3.131  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.851  -0.891  -2.755  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.162  -1.474  -6.626  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.783  -1.121  -7.048  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.790  -1.978  -6.264  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.731  -1.525  -5.878  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.621  -1.378  -8.551  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.242  -0.892  -9.006  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.359  -0.227 -10.378  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.294  -2.089  -9.107  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.778  -1.899  -7.259  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.600  -0.075  -6.839  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.387  -0.842  -9.091  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.712  -2.435  -8.747  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.854  -0.181  -8.291  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       2.003  -0.818 -11.013  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.776   0.765 -10.265  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       0.378  -0.156 -10.828  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.675  -1.752  -9.450  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.191  -2.552  -8.137  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.693  -2.808  -9.807  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.125  -3.215  -6.018  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.201  -4.092  -5.253  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.990  -3.497  -3.864  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.107  -3.477  -3.345  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.815  -5.488  -5.119  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.004  -6.099  -6.508  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.535  -7.528  -6.369  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.864  -7.913  -5.259  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.600  -8.214  -7.376  1.00  0.00           O  
ATOM    554  H   GLU A  37       2.986  -3.564  -6.331  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.254  -4.160  -5.768  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.771  -5.413  -4.624  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.158  -6.116  -4.538  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.057  -6.114  -7.028  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.715  -5.508  -7.068  1.00  0.00           H  
ATOM    560  N   MET A  38       2.034  -3.003  -3.260  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.899  -2.399  -1.906  1.00  0.00           C  
ATOM    562  C   MET A  38       1.129  -1.088  -2.006  1.00  0.00           C  
ATOM    563  O   MET A  38       0.224  -0.824  -1.241  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.288  -2.124  -1.348  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.992  -3.453  -1.079  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.150  -4.314   0.272  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.201  -5.477  -0.740  1.00  0.00           C  
ATOM    568  H   MET A  38       2.910  -3.026  -3.700  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.375  -3.078  -1.251  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.855  -1.555  -2.067  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.201  -1.566  -0.432  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.958  -4.059  -1.972  1.00  0.00           H  
ATOM    573  HG3 MET A  38       5.020  -3.271  -0.807  1.00  0.00           H  
ATOM    574  HE1 MET A  38       2.720  -6.423  -0.781  1.00  0.00           H  
ATOM    575  HE2 MET A  38       2.092  -5.089  -1.738  1.00  0.00           H  
ATOM    576  HE3 MET A  38       1.223  -5.617  -0.301  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.476  -0.268  -2.955  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.760   1.025  -3.117  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.727   0.740  -3.309  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.575   1.538  -2.968  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.205  -0.505  -3.565  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.903   1.632  -2.233  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.142   1.544  -3.983  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.043  -0.398  -3.867  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.469  -0.755  -4.097  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.999  -1.607  -2.938  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.034  -1.323  -2.368  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.581  -1.552  -5.398  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.981  -2.101  -5.534  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.329  -3.282  -4.870  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.927  -1.437  -6.327  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.622  -3.801  -4.996  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.223  -1.957  -6.453  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.570  -3.140  -5.787  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.843  -3.654  -5.909  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.337  -1.022  -4.137  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.057   0.146  -4.179  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.364  -0.908  -6.235  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.876  -2.368  -5.383  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.601  -3.792  -4.260  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.660  -0.526  -6.840  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.888  -4.714  -4.483  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.954  -1.446  -7.064  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.971  -4.299  -5.210  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.312  -2.667  -2.603  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.790  -3.554  -1.504  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.446  -2.972  -0.133  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.281  -2.911   0.744  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.139  -4.933  -1.639  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.739  -5.664  -2.818  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.015  -6.231  -2.712  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -2.023  -5.777  -4.013  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.572  -6.911  -3.803  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.580  -6.456  -5.102  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.854  -7.021  -4.998  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.403  -7.692  -6.072  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.490  -2.888  -3.084  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.858  -3.662  -1.583  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.077  -4.815  -1.793  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.311  -5.501  -0.738  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.570  -6.147  -1.791  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.038  -5.343  -4.094  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.556  -7.349  -3.721  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -2.025  -6.540  -6.023  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -3.799  -8.397  -6.320  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.227  -2.565   0.080  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.873  -2.026   1.422  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.046  -0.746   1.296  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.129  -0.726   1.611  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.077  -3.081   2.188  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.942  -4.667   2.095  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.549  -2.633  -0.625  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.775  -1.809   1.964  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.906  -3.179   1.753  1.00  0.00           H  
ATOM    635  HB3 CYS A  42       0.011  -2.782   3.220  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.665   0.320   0.861  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.013   1.642   0.707  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.450   2.215   2.058  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.461   2.880   2.170  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.061   2.532   0.072  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.360   1.888   0.424  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.082   0.389   0.472  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.856   1.560   0.042  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.011   3.529   0.484  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.941   2.559  -1.000  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.696   2.237   1.390  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.102   2.099  -0.329  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.710  -0.084   1.212  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.226  -0.057  -0.499  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.316   1.965   3.084  1.00  0.00           N  
ATOM    651  CA  VAL A  44       0.039   2.492   4.431  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.163   1.647   5.043  1.00  0.00           C  
ATOM    653  O   VAL A  44       2.091   2.162   5.630  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.197   2.433   5.333  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.845   2.947   6.728  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.304   3.303   4.732  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.130   1.429   2.968  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.370   3.517   4.340  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.542   1.412   5.403  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -0.284   3.866   6.643  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.248   2.211   7.243  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -1.752   3.128   7.285  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.264   2.936   5.054  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.247   3.265   3.654  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -2.180   4.323   5.062  1.00  0.00           H  
ATOM    666  N   THR A  45       1.077   0.349   4.917  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.128  -0.538   5.500  1.00  0.00           C  
ATOM    668  C   THR A  45       3.496  -0.252   4.874  1.00  0.00           C  
ATOM    669  O   THR A  45       4.512  -0.325   5.534  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.763  -1.997   5.239  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.481  -2.270   5.784  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.807  -2.905   5.888  1.00  0.00           C  
ATOM    673  H   THR A  45       0.314  -0.045   4.445  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.182  -0.372   6.563  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.752  -2.177   4.177  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.143  -2.329   5.056  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.116  -2.482   6.833  1.00  0.00           H  
ATOM    678 HG22 THR A  45       3.663  -2.989   5.237  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.382  -3.885   6.053  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.540   0.040   3.604  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.861   0.290   2.958  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.272   1.756   3.121  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.336   2.159   2.691  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.782  -0.080   1.477  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.779  -1.886   1.312  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.715   0.074   3.072  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.603  -0.331   3.434  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.869   0.319   1.055  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.632   0.330   0.957  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.462   2.554   3.757  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.842   3.981   3.964  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.637   4.782   2.677  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.378   5.700   2.387  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.618   2.213   4.117  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.228   4.401   4.747  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.880   4.035   4.254  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.632   4.462   1.914  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.381   5.231   0.667  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.164   6.117   0.895  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.885   7.024   0.138  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.110   4.271  -0.492  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.272   3.318  -0.678  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.556   3.645  -0.212  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.064   2.102  -1.341  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.620   2.758  -0.409  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.128   1.216  -1.534  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.406   1.543  -1.071  1.00  0.00           C  
ATOM    708  H   PHE A  48       3.032   3.731   2.167  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.234   5.851   0.438  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.213   3.705  -0.285  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.969   4.841  -1.399  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.727   4.578   0.302  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.078   1.844  -1.696  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.607   3.011  -0.052  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.965   0.280  -2.045  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.227   0.860  -1.224  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.446   5.864   1.952  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.251   6.690   2.255  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.027   6.653   3.756  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.605   5.926   4.496  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.957   6.145   1.499  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.108   7.503   1.165  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.698   5.129   2.550  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.434   7.708   1.951  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.631   5.709   0.566  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.447   5.393   2.098  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.970   7.433   4.209  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.293   7.445   5.662  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.609   6.699   5.894  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.430   6.580   5.006  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.436   8.895   6.135  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.054   9.476   6.444  1.00  0.00           C  
ATOM    733  CD  GLU A  50       0.037  10.894   5.877  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -0.018  11.027   4.667  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.160  11.820   6.661  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.467   8.009   3.592  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.500   6.961   6.212  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.907   9.480   5.359  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -2.046   8.926   7.025  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.093   9.504   7.514  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.707   8.861   5.993  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.807   6.198   7.085  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.044   5.448   7.452  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.269   6.361   7.536  1.00  0.00           C  
ATOM    745  O   PRO A  51      -6.230   5.972   8.180  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -3.721   4.859   8.827  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.660   5.739   9.397  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.868   6.295   8.213  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -5.223   7.436   6.962  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.218   4.650   6.750  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.602   4.875   9.456  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -3.348   3.851   8.727  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -3.113   6.548   9.955  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.006   5.169  10.037  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.590   7.323   8.395  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -0.995   5.689   8.023  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASN A   1      -5.747  27.111   0.958  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.053  25.831   0.639  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.370  25.431  -0.802  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.192  26.041  -1.456  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.537  24.737   1.595  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.773  23.441   1.318  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.302  22.526   0.720  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.541  23.321   1.733  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -3.986  25.961   0.752  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -5.362  25.048   2.615  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -6.593  24.569   1.446  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -3.113  24.058   2.218  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -3.043  22.497   1.558  1.00  0.00           H  
ATOM     14  N   ASP A   2      -4.728  24.412  -1.305  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -5.000  23.983  -2.703  1.00  0.00           C  
ATOM     16  C   ASP A   2      -6.409  23.397  -2.791  1.00  0.00           C  
ATOM     17  O   ASP A   2      -6.864  22.709  -1.898  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -3.981  22.921  -3.126  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -2.580  23.534  -3.142  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -2.488  24.751  -3.138  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -1.624  22.776  -3.156  1.00  0.00           O  
ATOM     22  H   ASP A   2      -4.068  23.930  -0.762  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -4.924  24.836  -3.361  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -4.008  22.098  -2.427  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.226  22.564  -4.114  1.00  0.00           H  
ATOM     26  N   ILE A   3      -7.104  23.660  -3.861  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -8.482  23.121  -4.010  1.00  0.00           C  
ATOM     28  C   ILE A   3      -8.410  21.639  -4.379  1.00  0.00           C  
ATOM     29  O   ILE A   3      -9.416  20.978  -4.538  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -9.206  23.880  -5.122  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -9.061  25.385  -4.887  1.00  0.00           C  
ATOM     32  CG2 ILE A   3     -10.686  23.501  -5.119  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -9.343  25.707  -3.419  1.00  0.00           C  
ATOM     34  H   ILE A   3      -6.717  24.217  -4.570  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -9.021  23.235  -3.081  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -8.770  23.619  -6.075  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -8.055  25.691  -5.137  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -9.764  25.915  -5.512  1.00  0.00           H  
ATOM     39 HG21 ILE A   3     -11.283  24.385  -4.950  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -10.873  22.785  -4.330  1.00  0.00           H  
ATOM     41 HG23 ILE A   3     -10.949  23.066  -6.071  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -10.208  25.153  -3.089  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -9.530  26.766  -3.314  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -8.489  25.432  -2.819  1.00  0.00           H  
ATOM     45  N   ARG A   4      -7.227  21.113  -4.522  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -7.092  19.677  -4.888  1.00  0.00           C  
ATOM     47  C   ARG A   4      -7.339  18.807  -3.652  1.00  0.00           C  
ATOM     48  O   ARG A   4      -7.226  17.598  -3.699  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -5.686  19.425  -5.431  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -5.480  20.263  -6.696  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -4.108  19.962  -7.297  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -3.817  20.941  -8.384  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -3.556  22.185  -8.085  1.00  0.00           C  
ATOM     54  NH1 ARG A   4      -3.559  22.574  -6.840  1.00  0.00           N  
ATOM     55  NH2 ARG A   4      -3.298  23.042  -9.036  1.00  0.00           N  
ATOM     56  H   ARG A   4      -6.425  21.664  -4.394  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -7.819  19.432  -5.645  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -4.955  19.707  -4.688  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -5.574  18.380  -5.673  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -6.250  20.020  -7.416  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -5.537  21.312  -6.446  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -3.352  20.040  -6.530  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -4.105  18.961  -7.704  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -3.820  20.650  -9.321  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -3.761  21.920  -6.112  1.00  0.00           H  
ATOM     66 HH12 ARG A   4      -3.360  23.528  -6.615  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -3.299  22.747  -9.990  1.00  0.00           H  
ATOM     68 HH22 ARG A   4      -3.098  23.995  -8.808  1.00  0.00           H  
ATOM     69  N   THR A   5      -7.680  19.414  -2.546  1.00  0.00           N  
ATOM     70  CA  THR A   5      -7.941  18.623  -1.314  1.00  0.00           C  
ATOM     71  C   THR A   5      -9.372  18.088  -1.355  1.00  0.00           C  
ATOM     72  O   THR A   5      -9.813  17.389  -0.465  1.00  0.00           O  
ATOM     73  CB  THR A   5      -7.773  19.522  -0.087  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -7.496  18.722   1.051  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -9.064  20.313   0.141  1.00  0.00           C  
ATOM     76  H   THR A   5      -7.767  20.386  -2.528  1.00  0.00           H  
ATOM     77  HA  THR A   5      -7.246  17.801  -1.258  1.00  0.00           H  
ATOM     78  HB  THR A   5      -6.961  20.212  -0.253  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -8.226  18.818   1.667  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -9.770  19.702   0.684  1.00  0.00           H  
ATOM     81 HG22 THR A   5      -9.488  20.591  -0.812  1.00  0.00           H  
ATOM     82 HG23 THR A   5      -8.844  21.203   0.714  1.00  0.00           H  
ATOM     83  N   ALA A   6     -10.102  18.413  -2.387  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -11.504  17.925  -2.496  1.00  0.00           C  
ATOM     85  C   ALA A   6     -11.498  16.409  -2.684  1.00  0.00           C  
ATOM     86  O   ALA A   6     -12.452  15.726  -2.370  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -12.181  18.588  -3.697  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.725  18.977  -3.093  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -12.045  18.174  -1.593  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -12.922  19.294  -3.348  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -12.658  17.833  -4.305  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -11.440  19.107  -4.286  1.00  0.00           H  
ATOM     93  N   ALA A   7     -10.422  15.876  -3.195  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -10.346  14.404  -3.403  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.476  13.693  -2.057  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.032  14.185  -1.040  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -8.996  14.048  -4.031  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.663  16.445  -3.440  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.145  14.089  -4.059  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -8.259  14.782  -3.741  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -9.091  14.035  -5.107  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.686  13.072  -3.686  1.00  0.00           H  
ATOM    103  N   ASP A   8     -11.073  12.534  -2.042  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -11.215  11.785  -0.764  1.00  0.00           C  
ATOM    105  C   ASP A   8     -10.277  10.581  -0.805  1.00  0.00           C  
ATOM    106  O   ASP A   8     -10.348   9.691   0.020  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -12.658  11.297  -0.604  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -13.600  12.497  -0.492  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -13.107  13.610  -0.415  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -14.801  12.281  -0.482  1.00  0.00           O  
ATOM    111  H   ASP A   8     -11.414  12.147  -2.877  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -10.953  12.427   0.064  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -12.932  10.699  -1.460  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -12.735  10.697   0.292  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.408  10.543  -1.778  1.00  0.00           N  
ATOM    116  CA  MET A   9      -8.470   9.393  -1.904  1.00  0.00           C  
ATOM    117  C   MET A   9      -7.186   9.671  -1.128  1.00  0.00           C  
ATOM    118  O   MET A   9      -6.200   8.976  -1.273  1.00  0.00           O  
ATOM    119  CB  MET A   9      -8.133   9.173  -3.382  1.00  0.00           C  
ATOM    120  CG  MET A   9      -9.387   8.725  -4.141  1.00  0.00           C  
ATOM    121  SD  MET A   9     -10.187   7.370  -3.246  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.709   6.345  -3.019  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.383  11.267  -2.437  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.938   8.512  -1.504  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -7.773  10.099  -3.804  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -7.369   8.417  -3.471  1.00  0.00           H  
ATOM    127  HG2 MET A   9     -10.072   9.553  -4.224  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.106   8.389  -5.128  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.142   6.324  -3.940  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.001   5.343  -2.758  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.101   6.758  -2.226  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.190  10.676  -0.309  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -5.975  10.998   0.479  1.00  0.00           C  
ATOM    134  C   GLU A  10      -5.757   9.931   1.551  1.00  0.00           C  
ATOM    135  O   GLU A  10      -4.654   9.719   2.013  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -6.158  12.359   1.142  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -4.873  12.756   1.866  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -3.799  13.119   0.839  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -4.164  13.494  -0.263  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -2.630  13.017   1.171  1.00  0.00           O  
ATOM    141  H   GLU A  10      -7.997  11.221  -0.206  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.118  11.027  -0.179  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -6.389  13.098   0.387  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -6.968  12.306   1.854  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -5.068  13.606   2.500  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -4.528  11.928   2.467  1.00  0.00           H  
ATOM    147  N   HIS A  11      -6.799   9.262   1.957  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -6.641   8.223   3.005  1.00  0.00           C  
ATOM    149  C   HIS A  11      -6.604   6.846   2.356  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.519   6.446   1.665  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -7.826   8.280   3.967  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -7.960   9.666   4.530  1.00  0.00           C  
ATOM    153  ND1 HIS A  11      -9.115  10.094   5.168  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -7.097  10.734   4.558  1.00  0.00           C  
ATOM    155  CE1 HIS A  11      -8.918  11.370   5.548  1.00  0.00           C  
ATOM    156  NE2 HIS A  11      -7.706  11.805   5.200  1.00  0.00           N  
ATOM    157  H   HIS A  11      -7.680   9.446   1.578  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -5.724   8.393   3.551  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -8.732   8.015   3.437  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -7.663   7.578   4.775  1.00  0.00           H  
ATOM    161  HD1 HIS A  11      -9.925   9.564   5.314  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -6.099  10.740   4.141  1.00  0.00           H  
ATOM    163  HE1 HIS A  11      -9.651  11.966   6.070  1.00  0.00           H  
ATOM    164  HE2 HIS A  11      -7.325  12.693   5.362  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.563   6.110   2.597  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.470   4.744   2.024  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.502   3.754   3.186  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.205   4.104   4.310  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -4.158   4.587   1.253  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.853   6.066   0.251  1.00  0.00           S  
ATOM    171  H   CYS A  12      -4.850   6.449   3.174  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -6.307   4.563   1.365  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.346   4.451   1.949  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -4.224   3.726   0.605  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.866   2.531   2.941  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.914   1.547   4.056  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.293   0.226   3.603  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.313  -0.113   2.436  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.368   1.326   4.473  1.00  0.00           C  
ATOM    180  H   ALA A  13      -6.109   2.260   2.031  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.353   1.931   4.898  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.396   0.794   5.411  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.877   0.751   3.716  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.856   2.284   4.588  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.735  -0.523   4.515  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -4.108  -1.818   4.127  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.191  -2.814   3.707  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.239  -2.904   4.314  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.311  -2.383   5.308  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -4.243  -2.626   6.500  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.441  -2.491   6.326  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.738  -2.935   7.565  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.723  -0.231   5.450  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.440  -1.651   3.296  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.849  -3.316   5.017  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.544  -1.677   5.594  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.945  -3.563   2.669  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.957  -4.555   2.206  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.122  -5.643   3.266  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.165  -6.087   3.869  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.489  -5.191   0.896  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.244  -4.567  -0.280  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.247  -3.042  -0.149  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -5.465  -2.529   0.632  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.040  -2.412  -0.828  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.093  -3.474   2.193  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.903  -4.059   2.049  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.429  -5.029   0.775  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.686  -6.252   0.924  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -5.762  -4.847  -1.204  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -7.262  -4.926  -0.284  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.329  -6.077   3.496  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.557  -7.139   4.513  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.350  -8.516   3.879  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.056  -9.481   4.554  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.988  -7.033   5.039  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.969  -7.395   3.924  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.395  -7.163   4.417  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.388  -7.723   3.398  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.592  -6.727   2.310  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.086  -5.705   2.997  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.866  -7.011   5.332  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -9.118  -7.710   5.869  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -9.178  -6.021   5.367  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.778  -6.776   3.059  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.847  -8.435   3.657  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.532  -7.661   5.365  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.566  -6.104   4.538  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -11.998  -8.640   2.980  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.332  -7.923   3.886  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.754  -5.788   2.727  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -13.418  -7.001   1.738  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.746  -6.693   1.706  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.505  -8.616   2.585  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.319  -9.936   1.918  1.00  0.00           C  
ATOM    236  C   ASN A  17      -5.853 -10.109   1.515  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.463 -11.131   0.987  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.200 -10.009   0.668  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.657  -9.740   1.045  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.253 -10.490   1.794  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.258  -8.687   0.561  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.746  -7.828   2.056  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.599 -10.724   2.601  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -7.870  -9.270  -0.049  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.122 -10.993   0.230  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.775  -8.080  -0.037  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.194  -8.505   0.796  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.035  -9.121   1.760  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.595  -9.241   1.391  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.753  -9.274   2.666  1.00  0.00           C  
ATOM    251  O   PHE A  18      -2.926  -8.464   3.555  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.177  -8.043   0.538  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.814  -8.305  -0.055  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.703  -8.951  -1.292  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.662  -7.901   0.628  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.441  -9.195  -1.846  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.601  -8.145   0.074  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.712  -8.793  -1.162  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.365  -8.303   2.189  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.440 -10.153   0.834  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -3.895  -7.897  -0.255  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.138  -7.157   1.155  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.594  -9.261  -1.822  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.745  -7.404   1.583  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.356  -9.694  -2.799  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.488  -7.832   0.601  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.687  -8.979  -1.587  1.00  0.00           H  
ATOM    268  N   ASP A  19      -1.842 -10.201   2.768  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.000 -10.270   3.994  1.00  0.00           C  
ATOM    270  C   ASP A  19       0.098  -9.209   3.894  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.205  -9.482   3.473  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.372 -11.659   4.102  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.478 -12.717   4.127  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.592 -12.373   4.483  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.191 -13.854   3.787  1.00  0.00           O  
ATOM    276  H   ASP A  19      -1.714 -10.847   2.045  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.611 -10.078   4.864  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       0.274 -11.832   3.255  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       0.199 -11.722   5.014  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.203  -7.999   4.278  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.810  -6.909   4.205  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.888  -7.142   5.263  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.054  -6.867   5.053  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.119  -5.572   4.468  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.393  -5.481   3.478  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.102  -7.805   4.614  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.261  -6.896   3.224  1.00  0.00           H  
ATOM    288  HB2 CYS A  20      -0.130  -5.493   5.515  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.778  -4.764   4.189  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.504  -7.647   6.399  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.493  -7.904   7.480  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.541  -8.890   6.967  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.730  -8.686   7.109  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.760  -8.514   8.672  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.588  -8.339   9.947  1.00  0.00           C  
ATOM    296  CD  ARG A  21       3.976  -8.950   9.756  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.588  -9.185  11.089  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       4.243 -10.233  11.782  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       3.401 -11.097  11.283  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       4.746 -10.424  12.968  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.560  -7.861   6.544  1.00  0.00           H  
ATOM    302  HA  ARG A  21       2.969  -6.979   7.774  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.806  -8.021   8.795  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.599  -9.566   8.492  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.686  -7.286  10.167  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.091  -8.835  10.766  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       3.892  -9.888   9.227  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.595  -8.268   9.195  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.235  -8.547  11.453  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       3.022 -10.954  10.368  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       3.134 -11.901  11.815  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       5.394  -9.764  13.345  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       4.479 -11.226  13.502  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.106  -9.954   6.359  1.00  0.00           N  
ATOM    315  CA  ARG A  22       4.071 -10.950   5.826  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.808 -10.352   4.633  1.00  0.00           C  
ATOM    317  O   ARG A  22       6.007 -10.484   4.493  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.314 -12.198   5.381  1.00  0.00           C  
ATOM    319  CG  ARG A  22       4.057 -12.846   4.216  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.541 -14.268   4.008  1.00  0.00           C  
ATOM    321  NE  ARG A  22       4.254 -14.889   2.859  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       5.417 -15.449   3.042  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.962 -15.441   4.227  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       6.037 -16.010   2.040  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.144 -10.093   6.243  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.777 -11.213   6.597  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.252 -12.895   6.205  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.321 -11.923   5.065  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.887 -12.267   3.318  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       5.111 -12.873   4.435  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.722 -14.850   4.901  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.483 -14.240   3.804  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.847 -14.883   1.967  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.490 -15.003   4.991  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.854 -15.871   4.370  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.621 -16.009   1.131  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       6.927 -16.440   2.181  1.00  0.00           H  
ATOM    338  N   SER A  23       4.095  -9.694   3.771  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.745  -9.076   2.589  1.00  0.00           C  
ATOM    340  C   SER A  23       5.706  -7.979   3.056  1.00  0.00           C  
ATOM    341  O   SER A  23       6.767  -7.789   2.498  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.669  -8.482   1.682  1.00  0.00           C  
ATOM    343  OG  SER A  23       2.813  -9.522   1.230  1.00  0.00           O  
ATOM    344  H   SER A  23       3.131  -9.599   3.905  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.296  -9.831   2.048  1.00  0.00           H  
ATOM    346  HB2 SER A  23       3.087  -7.761   2.235  1.00  0.00           H  
ATOM    347  HB3 SER A  23       4.135  -7.992   0.840  1.00  0.00           H  
ATOM    348  HG  SER A  23       2.261  -9.795   1.967  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.337  -7.253   4.079  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.225  -6.165   4.587  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.534  -6.750   5.118  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.609  -6.286   4.788  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.520  -5.421   5.721  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.451  -4.341   6.278  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.568  -3.194   5.274  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       5.888  -3.811   7.598  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.475  -7.422   4.514  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.439  -5.474   3.785  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.617  -4.962   5.344  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.269  -6.116   6.507  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.430  -4.762   6.450  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       5.625  -3.061   4.767  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.334  -3.424   4.552  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       6.828  -2.284   5.796  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       6.209  -2.791   7.743  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.252  -4.421   8.413  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       4.810  -3.850   7.571  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.459  -7.755   5.944  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.706  -8.354   6.497  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.460  -9.061   5.374  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.639  -9.339   5.480  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.353  -9.352   7.600  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.559 -10.510   7.001  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.016 -11.392   8.124  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.382 -12.607   7.541  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.396 -13.189   8.163  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.969 -12.710   9.299  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       4.838 -14.251   7.651  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.585  -8.112   6.204  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.326  -7.571   6.905  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.263  -9.727   8.047  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.756  -8.860   8.352  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.738 -10.116   6.424  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       8.202 -11.097   6.362  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       7.827 -11.684   8.776  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       6.282 -10.840   8.690  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.706 -12.966   6.689  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       5.397 -11.897   9.692  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.212 -13.155   9.778  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       5.167 -14.618   6.782  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       4.082 -14.698   8.127  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.788  -9.347   4.293  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.456 -10.029   3.152  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.176  -8.989   2.297  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.821  -9.312   1.320  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.404 -10.728   2.293  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.774 -11.883   3.072  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.347 -12.379   4.021  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.604 -12.330   2.707  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.840  -9.108   4.232  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.166 -10.753   3.524  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.635 -10.018   2.024  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.870 -11.111   1.401  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       6.139 -11.924   1.944  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.191 -13.075   3.192  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.060  -7.740   2.650  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.728  -6.677   1.848  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.864  -6.352   0.629  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.339  -5.844  -0.365  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.528  -7.500   3.435  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.850  -5.790   2.454  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.694  -7.027   1.517  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.593  -6.645   0.699  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.697  -6.352  -0.452  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.730  -4.851  -0.742  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.741  -4.429  -1.882  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.269  -6.784  -0.105  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.386  -6.673  -1.347  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.445  -5.644  -1.998  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.670  -7.619  -1.629  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.229  -7.055   1.512  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.037  -6.894  -1.321  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.279  -7.807   0.239  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.876  -6.145   0.672  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.761  -4.040   0.280  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.809  -2.567   0.060  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.153  -2.211  -0.579  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.313  -1.163  -1.174  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.682  -1.841   1.400  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.276  -2.501   2.330  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.760  -4.399   1.192  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.005  -2.269  -0.595  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.588  -1.983   1.973  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.533  -0.785   1.225  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.125  -3.074  -0.446  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.467  -2.791  -1.031  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.599  -3.462  -2.399  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.612  -3.342  -3.059  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.546  -3.339  -0.100  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.571  -2.514   1.187  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.950  -1.464   1.203  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.211  -2.944   2.131  1.00  0.00           O  
ATOM    443  H   ASP A  30       9.972  -3.909   0.045  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.593  -1.726  -1.138  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.325  -4.371   0.138  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.508  -3.277  -0.587  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.593  -4.164  -2.836  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.683  -4.831  -4.160  1.00  0.00           C  
ATOM    449  C   ASN A  31       9.994  -3.960  -5.211  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.806  -3.716  -5.146  1.00  0.00           O  
ATOM    451  CB  ASN A  31       9.998  -6.196  -4.084  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.265  -6.976  -5.370  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      10.820  -6.447  -6.313  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.892  -8.223  -5.447  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.782  -4.255  -2.294  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.720  -4.964  -4.427  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.388  -6.746  -3.239  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.935  -6.058  -3.961  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.445  -8.646  -4.683  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.058  -8.737  -6.263  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.735  -3.485  -6.174  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.124  -2.626  -7.228  1.00  0.00           C  
ATOM    463  C   ASP A  32       9.010  -3.407  -7.922  1.00  0.00           C  
ATOM    464  O   ASP A  32       8.017  -2.853  -8.348  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.187  -2.235  -8.257  1.00  0.00           C  
ATOM    466  CG  ASP A  32      12.222  -1.314  -7.605  1.00  0.00           C  
ATOM    467  OD1 ASP A  32      11.981  -0.880  -6.490  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      13.239  -1.060  -8.232  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.692  -3.692  -6.205  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.714  -1.738  -6.775  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.678  -3.123  -8.625  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      10.717  -1.716  -9.078  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.177  -4.693  -8.040  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.143  -5.528  -8.708  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.862  -5.535  -7.876  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.779  -5.719  -8.394  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.664  -6.959  -8.843  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.737  -7.752  -9.765  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.866  -7.142 -10.362  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.913  -8.957  -9.858  1.00  0.00           O  
ATOM    481  H   ASP A  33       9.989  -5.112  -7.688  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.935  -5.126  -9.687  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.660  -6.942  -9.260  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.688  -7.426  -7.872  1.00  0.00           H  
ATOM    485  N   LYS A  34       6.974  -5.362  -6.588  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.760  -5.388  -5.730  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.447  -3.978  -5.232  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.478  -3.760  -4.531  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.017  -6.293  -4.530  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.633  -7.602  -5.012  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.577  -8.632  -3.884  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.312  -9.899  -4.316  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.457 -11.084  -4.029  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.856  -5.226  -6.186  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.922  -5.769  -6.295  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.693  -5.802  -3.848  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.084  -6.498  -4.031  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.087  -7.968  -5.869  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.664  -7.432  -5.288  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.045  -8.223  -3.001  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.548  -8.871  -3.668  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.522  -9.851  -5.374  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.239  -9.983  -3.765  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       5.897 -11.319  -4.872  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       5.817 -10.866  -3.238  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       7.058 -11.894  -3.777  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.255  -3.021  -5.582  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.991  -1.635  -5.115  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.574  -1.222  -5.520  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.821  -0.700  -4.723  1.00  0.00           O  
ATOM    511  CB  LEU A  35       7.012  -0.682  -5.737  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.218  -0.539  -4.804  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.275   0.348  -5.465  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.773   0.107  -3.490  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.035  -3.213  -6.144  1.00  0.00           H  
ATOM    516  HA  LEU A  35       6.078  -1.603  -4.039  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.339  -1.083  -6.685  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.558   0.284  -5.890  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.640  -1.513  -4.607  1.00  0.00           H  
ATOM    520 HD11 LEU A  35      10.256  -0.059  -5.273  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.212   1.346  -5.060  1.00  0.00           H  
ATOM    522 HD13 LEU A  35       9.102   0.382  -6.530  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       7.710  -0.647  -2.720  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       6.805   0.565  -3.625  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       8.491   0.859  -3.198  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.198  -1.463  -6.745  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.821  -1.096  -7.180  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.813  -1.929  -6.389  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.770  -1.450  -5.992  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.665  -1.376  -8.676  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.282  -0.920  -9.146  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.398  -0.289 -10.535  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.345  -2.129  -9.217  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.812  -1.898  -7.373  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.651  -0.047  -6.988  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.425  -0.837  -9.222  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.774  -2.434  -8.857  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.885  -0.193  -8.451  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       0.409  -0.073 -10.916  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       1.898  -0.977 -11.200  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       1.966   0.627 -10.470  1.00  0.00           H  
ATOM    542 HD21 LEU A  36      -0.680  -1.795  -9.142  1.00  0.00           H  
ATOM    543 HD22 LEU A  36       0.564  -2.803  -8.402  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.487  -2.642 -10.156  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.120  -3.177  -6.151  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.180  -4.039  -5.385  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.959  -3.430  -4.001  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.138  -3.420  -3.483  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.787  -5.433  -5.213  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.010  -6.080  -6.580  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.528  -7.507  -6.388  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.908  -7.833  -5.276  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.533  -8.250  -7.356  1.00  0.00           O  
ATOM    554  H   GLU A  37       2.968  -3.545  -6.477  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.237  -4.111  -5.908  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.732  -5.349  -4.696  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.113  -6.048  -4.634  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.079  -6.102  -7.127  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.742  -5.507  -7.132  1.00  0.00           H  
ATOM    560  N   MET A  38       1.999  -2.931  -3.398  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.862  -2.327  -2.044  1.00  0.00           C  
ATOM    562  C   MET A  38       1.072  -1.028  -2.120  1.00  0.00           C  
ATOM    563  O   MET A  38       0.192  -0.780  -1.322  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.251  -2.041  -1.485  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.948  -3.366  -1.172  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.055  -4.220   0.150  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.228  -5.455  -0.887  1.00  0.00           C  
ATOM    568  H   MET A  38       2.877  -2.956  -3.836  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.350  -3.016  -1.391  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.827  -1.496  -2.219  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.162  -1.458  -0.586  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.955  -3.982  -2.057  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.962  -3.174  -0.860  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.999  -5.026  -1.851  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.312  -5.771  -0.413  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.880  -6.308  -1.014  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.364  -0.194  -3.075  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.607   1.078  -3.186  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.869   0.744  -3.374  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.747   1.505  -3.019  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.071  -0.408  -3.721  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.740   1.657  -2.283  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       0.961   1.641  -4.035  1.00  0.00           H  
ATOM    584  N   TYR A  40      -1.141  -0.395  -3.947  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.551  -0.804  -4.182  1.00  0.00           C  
ATOM    586  C   TYR A  40      -3.054  -1.695  -3.041  1.00  0.00           C  
ATOM    587  O   TYR A  40      -4.068  -1.422  -2.429  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.623  -1.579  -5.498  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -4.013  -2.129  -5.679  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.374  -3.325  -5.053  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.940  -1.445  -6.474  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.666  -3.840  -5.220  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.231  -1.959  -6.643  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.594  -3.158  -6.015  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.865  -3.664  -6.178  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.410  -0.984  -4.231  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -3.172   0.077  -4.253  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.385  -0.917  -6.319  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.914  -2.393  -5.475  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.658  -3.853  -4.439  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.659  -0.520  -6.959  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.944  -4.764  -4.735  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.947  -1.431  -7.255  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -8.093  -4.154  -5.384  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.368  -2.773  -2.768  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.820  -3.697  -1.688  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.501  -3.131  -0.303  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.337  -3.127   0.576  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.119  -5.049  -1.849  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.691  -5.785  -3.036  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -3.913  -6.455  -2.920  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.998  -5.798  -4.254  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.444  -7.141  -4.021  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.529  -6.483  -5.353  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.751  -7.154  -5.237  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.275  -7.829  -6.320  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.564  -2.982  -3.280  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.885  -3.841  -1.775  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.062  -4.889  -2.001  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.268  -5.639  -0.957  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.446  -6.446  -1.983  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -1.054  -5.281  -4.344  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.387  -7.658  -3.930  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.994  -6.494  -6.291  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.767  -7.199  -6.850  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.298  -2.676  -0.081  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.961  -2.145   1.268  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.173  -0.839   1.164  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.001  -0.793   1.479  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.121  -3.178   2.017  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.759  -4.833   1.674  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.621  -2.697  -0.789  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.870  -1.970   1.815  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.907  -3.114   1.694  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.180  -2.987   3.077  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.814   0.217   0.740  1.00  0.00           N  
ATOM    637  CA  PRO A  43      -0.157   1.549   0.610  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.235   2.119   1.975  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.214   2.828   2.115  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.229   2.426  -0.044  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.526   1.757   0.263  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.229   0.262   0.341  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.700   1.483  -0.034  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -1.206   3.419   0.379  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -1.078   2.468  -1.110  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.906   2.110   1.213  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.240   1.947  -0.522  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.857  -0.207   1.085  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.363  -0.205  -0.621  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.536   1.815   2.982  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.231   2.330   4.345  1.00  0.00           C  
ATOM    652  C   VAL A  44       0.876   1.479   4.979  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.791   1.992   5.590  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.498   2.252   5.199  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -1.217   2.801   6.601  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.602   3.082   4.541  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.324   1.246   2.840  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.096   3.356   4.276  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.816   1.223   5.274  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.999   2.483   7.272  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -1.190   3.880   6.564  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.267   2.430   6.954  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -3.057   2.509   3.746  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.177   3.989   4.135  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.351   3.332   5.276  1.00  0.00           H  
ATOM    666  N   THR A  45       0.792   0.183   4.845  1.00  0.00           N  
ATOM    667  CA  THR A  45       1.830  -0.706   5.449  1.00  0.00           C  
ATOM    668  C   THR A  45       3.211  -0.384   4.880  1.00  0.00           C  
ATOM    669  O   THR A  45       4.205  -0.447   5.574  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.507  -2.166   5.141  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.190  -2.466   5.577  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.512  -3.064   5.866  1.00  0.00           C  
ATOM    673  H   THR A  45       0.041  -0.209   4.354  1.00  0.00           H  
ATOM    674  HA  THR A  45       1.844  -0.560   6.518  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.588  -2.334   4.080  1.00  0.00           H  
ATOM    676  HG1 THR A  45      -0.401  -2.363   4.828  1.00  0.00           H  
ATOM    677 HG21 THR A  45       2.206  -4.096   5.776  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.556  -2.789   6.909  1.00  0.00           H  
ATOM    679 HG23 THR A  45       3.488  -2.940   5.421  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.292  -0.066   3.618  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.626   0.224   3.023  1.00  0.00           C  
ATOM    682  C   CYS A  46       4.999   1.690   3.248  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.122   2.092   3.024  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.604  -0.095   1.531  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.644  -1.891   1.307  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.483  -0.037   3.060  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.365  -0.400   3.507  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.700   0.302   1.089  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.466   0.347   1.055  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.083   2.485   3.726  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.414   3.912   4.004  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.275   4.787   2.755  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.044   5.707   2.555  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.190   2.140   3.932  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       3.747   4.285   4.767  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.430   3.974   4.366  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.292   4.547   1.928  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.116   5.421   0.731  1.00  0.00           C  
ATOM    699  C   PHE A  48       1.920   6.325   0.989  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.744   7.354   0.362  1.00  0.00           O  
ATOM    701  CB  PHE A  48       2.841   4.578  -0.515  1.00  0.00           C  
ATOM    702  CG  PHE A  48       3.974   3.610  -0.746  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.290   4.075  -0.866  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       3.703   2.244  -0.848  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.333   3.168  -1.085  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       4.744   1.339  -1.067  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.061   1.800  -1.186  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.658   3.824   2.109  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.002   6.022   0.583  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       1.922   4.029  -0.378  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       2.746   5.230  -1.371  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.500   5.132  -0.789  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       2.690   1.889  -0.757  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.348   3.524  -1.179  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.533   0.285  -1.143  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       6.863   1.099  -1.355  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.100   5.942   1.926  1.00  0.00           N  
ATOM    718  CA  CYS A  49      -0.098   6.756   2.270  1.00  0.00           C  
ATOM    719  C   CYS A  49      -0.069   7.072   3.766  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.649   6.453   4.525  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -1.360   5.959   1.949  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -1.839   6.236   0.224  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.277   5.109   2.413  1.00  0.00           H  
ATOM    724  HA  CYS A  49      -0.090   7.675   1.701  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -1.165   4.910   2.102  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -2.162   6.274   2.600  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.847   8.024   4.199  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -0.864   8.366   5.649  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.083   7.703   6.301  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.192   7.849   5.831  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -0.965   9.884   5.813  1.00  0.00           C  
ATOM    732  CG  GLU A  50       0.397  10.524   5.534  1.00  0.00           C  
ATOM    733  CD  GLU A  50       1.223  10.543   6.821  1.00  0.00           C  
ATOM    734  OE1 GLU A  50       0.968  11.400   7.654  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       2.095   9.700   6.954  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.424   8.506   3.574  1.00  0.00           H  
ATOM    737  HA  GLU A  50       0.044   8.010   6.112  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -1.693  10.272   5.117  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.270  10.116   6.821  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.917   9.952   4.780  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.254  11.536   5.186  1.00  0.00           H  
ATOM    742  N   PRO A  51      -1.890   6.972   7.370  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -3.011   6.281   8.069  1.00  0.00           C  
ATOM    744  C   PRO A  51      -3.912   7.263   8.821  1.00  0.00           C  
ATOM    745  O   PRO A  51      -4.807   6.806   9.514  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -2.313   5.336   9.048  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -0.963   5.930   9.287  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -0.596   6.724   8.032  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -3.692   8.456   8.692  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -3.591   5.705   7.367  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -2.868   5.279   9.974  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -2.210   4.354   8.612  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -0.998   6.587  10.148  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -0.239   5.148   9.448  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -0.122   7.656   8.303  1.00  0.00           H  
ATOM    756  HD3 PRO A  51       0.046   6.142   7.389  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASN A   1      -8.990  25.312  -4.416  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.210  25.645  -5.644  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.529  24.383  -6.176  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.654  23.314  -5.610  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.150  26.697  -5.308  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.419  27.113  -6.589  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.272  26.768  -6.785  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.043  27.840  -7.476  1.00  0.00           N  
ATOM      9  HA  ASN A   1      -8.879  26.036  -6.397  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      -7.626  27.561  -4.868  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      -6.437  26.282  -4.610  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      -7.969  28.119  -7.318  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      -6.585  28.107  -8.300  1.00  0.00           H  
ATOM     14  N   ASP A   2      -6.813  24.498  -7.261  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -6.123  23.310  -7.838  1.00  0.00           C  
ATOM     16  C   ASP A   2      -7.148  22.207  -8.115  1.00  0.00           C  
ATOM     17  O   ASP A   2      -7.886  21.794  -7.240  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -5.077  22.789  -6.851  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -3.999  23.850  -6.632  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -4.071  24.884  -7.276  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -3.115  23.611  -5.825  1.00  0.00           O  
ATOM     22  H   ASP A   2      -6.729  25.372  -7.697  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.637  23.589  -8.762  1.00  0.00           H  
ATOM     24  HB2 ASP A   2      -5.555  22.560  -5.911  1.00  0.00           H  
ATOM     25  HB3 ASP A   2      -4.623  21.894  -7.250  1.00  0.00           H  
ATOM     26  N   ILE A   3      -7.201  21.724  -9.325  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -8.174  20.645  -9.654  1.00  0.00           C  
ATOM     28  C   ILE A   3      -7.640  19.316  -9.122  1.00  0.00           C  
ATOM     29  O   ILE A   3      -8.294  18.294  -9.194  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -8.360  20.563 -11.170  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -8.718  21.949 -11.714  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -9.496  19.588 -11.486  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -9.903  22.511 -10.926  1.00  0.00           C  
ATOM     34  H   ILE A   3      -6.596  22.065 -10.015  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -9.123  20.861  -9.185  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -7.445  20.214 -11.631  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -7.868  22.609 -11.607  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -8.986  21.870 -12.757  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -9.120  18.776 -12.088  1.00  0.00           H  
ATOM     40 HG22 ILE A   3     -10.276  20.106 -12.025  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -9.898  19.196 -10.563  1.00  0.00           H  
ATOM     42 HD11 ILE A   3     -10.397  23.268 -11.512  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -9.549  22.943 -10.004  1.00  0.00           H  
ATOM     44 HD13 ILE A   3     -10.600  21.714 -10.707  1.00  0.00           H  
ATOM     45  N   ARG A   4      -6.457  19.328  -8.573  1.00  0.00           N  
ATOM     46  CA  ARG A   4      -5.878  18.075  -8.021  1.00  0.00           C  
ATOM     47  C   ARG A   4      -6.577  17.749  -6.701  1.00  0.00           C  
ATOM     48  O   ARG A   4      -6.288  16.758  -6.061  1.00  0.00           O  
ATOM     49  CB  ARG A   4      -4.382  18.273  -7.765  1.00  0.00           C  
ATOM     50  CG  ARG A   4      -3.663  18.542  -9.088  1.00  0.00           C  
ATOM     51  CD  ARG A   4      -2.163  18.677  -8.827  1.00  0.00           C  
ATOM     52  NE  ARG A   4      -1.472  19.085 -10.081  1.00  0.00           N  
ATOM     53  CZ  ARG A   4      -0.215  18.783 -10.256  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       0.432  18.147  -9.320  1.00  0.00           N  
ATOM     55  NH2 ARG A   4       0.397  19.119 -11.360  1.00  0.00           N  
ATOM     56  H   ARG A   4      -5.954  20.166  -8.520  1.00  0.00           H  
ATOM     57  HA  ARG A   4      -6.025  17.265  -8.721  1.00  0.00           H  
ATOM     58  HB2 ARG A   4      -4.238  19.113  -7.101  1.00  0.00           H  
ATOM     59  HB3 ARG A   4      -3.974  17.384  -7.312  1.00  0.00           H  
ATOM     60  HG2 ARG A   4      -3.837  17.719  -9.768  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -4.035  19.457  -9.524  1.00  0.00           H  
ATOM     62  HD2 ARG A   4      -1.997  19.423  -8.065  1.00  0.00           H  
ATOM     63  HD3 ARG A   4      -1.771  17.727  -8.493  1.00  0.00           H  
ATOM     64  HE  ARG A   4      -1.962  19.574 -10.776  1.00  0.00           H  
ATOM     65 HH11 ARG A   4      -0.035  17.894  -8.473  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       1.394  17.906  -9.452  1.00  0.00           H  
ATOM     67 HH21 ARG A   4      -0.098  19.610 -12.076  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       1.361  18.884 -11.488  1.00  0.00           H  
ATOM     69  N   THR A   5      -7.497  18.579  -6.291  1.00  0.00           N  
ATOM     70  CA  THR A   5      -8.217  18.320  -5.015  1.00  0.00           C  
ATOM     71  C   THR A   5      -9.397  17.386  -5.281  1.00  0.00           C  
ATOM     72  O   THR A   5     -10.084  16.963  -4.372  1.00  0.00           O  
ATOM     73  CB  THR A   5      -8.733  19.645  -4.445  1.00  0.00           C  
ATOM     74  OG1 THR A   5      -9.056  19.471  -3.074  1.00  0.00           O  
ATOM     75  CG2 THR A   5      -9.980  20.086  -5.214  1.00  0.00           C  
ATOM     76  H   THR A   5      -7.713  19.372  -6.819  1.00  0.00           H  
ATOM     77  HA  THR A   5      -7.543  17.863  -4.306  1.00  0.00           H  
ATOM     78  HB  THR A   5      -7.969  20.400  -4.542  1.00  0.00           H  
ATOM     79  HG1 THR A   5      -8.320  19.797  -2.551  1.00  0.00           H  
ATOM     80 HG21 THR A   5      -9.849  19.878  -6.267  1.00  0.00           H  
ATOM     81 HG22 THR A   5     -10.132  21.146  -5.072  1.00  0.00           H  
ATOM     82 HG23 THR A   5     -10.839  19.548  -4.844  1.00  0.00           H  
ATOM     83  N   ALA A   6      -9.634  17.058  -6.523  1.00  0.00           N  
ATOM     84  CA  ALA A   6     -10.768  16.148  -6.851  1.00  0.00           C  
ATOM     85  C   ALA A   6     -10.361  14.702  -6.557  1.00  0.00           C  
ATOM     86  O   ALA A   6     -11.166  13.795  -6.621  1.00  0.00           O  
ATOM     87  CB  ALA A   6     -11.126  16.289  -8.332  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.065  17.409  -7.239  1.00  0.00           H  
ATOM     89  HA  ALA A   6     -11.625  16.408  -6.247  1.00  0.00           H  
ATOM     90  HB1 ALA A   6     -10.613  17.144  -8.746  1.00  0.00           H  
ATOM     91  HB2 ALA A   6     -12.192  16.429  -8.434  1.00  0.00           H  
ATOM     92  HB3 ALA A   6     -10.830  15.398  -8.864  1.00  0.00           H  
ATOM     93  N   ALA A   7      -9.116  14.482  -6.231  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -8.661  13.096  -5.928  1.00  0.00           C  
ATOM     95  C   ALA A   7      -9.368  12.591  -4.667  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.628  13.343  -3.751  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.149  13.092  -5.694  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.482  15.228  -6.182  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -8.898  12.447  -6.760  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.836  14.067  -5.353  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.641  12.852  -6.618  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -6.903  12.352  -4.945  1.00  0.00           H  
ATOM    103  N   ASP A   8      -9.670  11.323  -4.612  1.00  0.00           N  
ATOM    104  CA  ASP A   8     -10.345  10.760  -3.409  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.365   9.822  -2.702  1.00  0.00           C  
ATOM    106  O   ASP A   8      -9.731   9.052  -1.836  1.00  0.00           O  
ATOM    107  CB  ASP A   8     -11.594   9.985  -3.838  1.00  0.00           C  
ATOM    108  CG  ASP A   8     -12.630  10.963  -4.398  1.00  0.00           C  
ATOM    109  OD1 ASP A   8     -12.425  12.156  -4.259  1.00  0.00           O  
ATOM    110  OD2 ASP A   8     -13.612  10.500  -4.955  1.00  0.00           O  
ATOM    111  H   ASP A   8      -9.439  10.735  -5.362  1.00  0.00           H  
ATOM    112  HA  ASP A   8     -10.625  11.561  -2.741  1.00  0.00           H  
ATOM    113  HB2 ASP A   8     -11.328   9.268  -4.601  1.00  0.00           H  
ATOM    114  HB3 ASP A   8     -12.009   9.468  -2.987  1.00  0.00           H  
ATOM    115  N   MET A   9      -8.117   9.881  -3.084  1.00  0.00           N  
ATOM    116  CA  MET A   9      -7.089   8.995  -2.469  1.00  0.00           C  
ATOM    117  C   MET A   9      -6.550   9.616  -1.183  1.00  0.00           C  
ATOM    118  O   MET A   9      -5.480   9.272  -0.723  1.00  0.00           O  
ATOM    119  CB  MET A   9      -5.936   8.795  -3.459  1.00  0.00           C  
ATOM    120  CG  MET A   9      -6.419   7.978  -4.660  1.00  0.00           C  
ATOM    121  SD  MET A   9      -7.302   6.510  -4.076  1.00  0.00           S  
ATOM    122  CE  MET A   9      -6.057   5.958  -2.882  1.00  0.00           C  
ATOM    123  H   MET A   9      -7.857  10.505  -3.793  1.00  0.00           H  
ATOM    124  HA  MET A   9      -7.536   8.046  -2.239  1.00  0.00           H  
ATOM    125  HB2 MET A   9      -5.586   9.759  -3.799  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -5.126   8.274  -2.971  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.082   8.583  -5.261  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -5.570   7.676  -5.255  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -5.072   6.070  -3.315  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -6.225   4.922  -2.639  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.130   6.553  -1.983  1.00  0.00           H  
ATOM    132  N   GLU A  10      -7.273  10.519  -0.596  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -6.786  11.142   0.661  1.00  0.00           C  
ATOM    134  C   GLU A  10      -6.770  10.094   1.773  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.960  10.149   2.677  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -7.714  12.295   1.051  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -7.141  13.014   2.274  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -8.118  14.097   2.735  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.157  14.236   2.109  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -7.811  14.770   3.706  1.00  0.00           O  
ATOM    141  H   GLU A  10      -8.138  10.782  -0.976  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -5.787  11.518   0.508  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -7.791  12.988   0.227  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.694  11.906   1.288  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -6.990  12.302   3.071  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -6.198  13.470   2.014  1.00  0.00           H  
ATOM    147  N   HIS A  11      -7.661   9.143   1.719  1.00  0.00           N  
ATOM    148  CA  HIS A  11      -7.699   8.102   2.780  1.00  0.00           C  
ATOM    149  C   HIS A  11      -7.103   6.799   2.243  1.00  0.00           C  
ATOM    150  O   HIS A  11      -7.640   6.179   1.346  1.00  0.00           O  
ATOM    151  CB  HIS A  11      -9.153   7.870   3.200  1.00  0.00           C  
ATOM    152  CG  HIS A  11      -9.739   9.155   3.726  1.00  0.00           C  
ATOM    153  ND1 HIS A  11     -10.418  10.050   2.909  1.00  0.00           N  
ATOM    154  CD2 HIS A  11      -9.760   9.707   4.985  1.00  0.00           C  
ATOM    155  CE1 HIS A  11     -10.815  11.083   3.678  1.00  0.00           C  
ATOM    156  NE2 HIS A  11     -10.438  10.921   4.949  1.00  0.00           N  
ATOM    157  H   HIS A  11      -8.309   9.117   0.985  1.00  0.00           H  
ATOM    158  HA  HIS A  11      -7.127   8.436   3.631  1.00  0.00           H  
ATOM    159  HB2 HIS A  11      -9.722   7.538   2.345  1.00  0.00           H  
ATOM    160  HB3 HIS A  11      -9.188   7.115   3.970  1.00  0.00           H  
ATOM    161  HD1 HIS A  11     -10.578   9.951   1.947  1.00  0.00           H  
ATOM    162  HD2 HIS A  11      -9.324   9.263   5.869  1.00  0.00           H  
ATOM    163  HE1 HIS A  11     -11.372  11.933   3.314  1.00  0.00           H  
ATOM    164  HE2 HIS A  11     -10.598  11.533   5.697  1.00  0.00           H  
ATOM    165  N   CYS A  12      -5.998   6.377   2.795  1.00  0.00           N  
ATOM    166  CA  CYS A  12      -5.361   5.113   2.330  1.00  0.00           C  
ATOM    167  C   CYS A  12      -5.438   4.068   3.446  1.00  0.00           C  
ATOM    168  O   CYS A  12      -5.228   4.368   4.606  1.00  0.00           O  
ATOM    169  CB  CYS A  12      -3.896   5.380   1.989  1.00  0.00           C  
ATOM    170  SG  CYS A  12      -3.790   6.647   0.704  1.00  0.00           S  
ATOM    171  H   CYS A  12      -5.586   6.892   3.520  1.00  0.00           H  
ATOM    172  HA  CYS A  12      -5.873   4.748   1.454  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      -3.383   5.724   2.874  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      -3.435   4.470   1.637  1.00  0.00           H  
ATOM    175  N   ALA A  13      -5.748   2.845   3.107  1.00  0.00           N  
ATOM    176  CA  ALA A  13      -5.847   1.782   4.149  1.00  0.00           C  
ATOM    177  C   ALA A  13      -5.169   0.502   3.656  1.00  0.00           C  
ATOM    178  O   ALA A  13      -5.167   0.210   2.476  1.00  0.00           O  
ATOM    179  CB  ALA A  13      -7.321   1.492   4.428  1.00  0.00           C  
ATOM    180  H   ALA A  13      -5.919   2.626   2.167  1.00  0.00           H  
ATOM    181  HA  ALA A  13      -5.370   2.118   5.055  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      -7.517   1.605   5.483  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      -7.551   0.482   4.123  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      -7.933   2.186   3.871  1.00  0.00           H  
ATOM    185  N   ASP A  14      -4.615  -0.278   4.545  1.00  0.00           N  
ATOM    186  CA  ASP A  14      -3.963  -1.545   4.107  1.00  0.00           C  
ATOM    187  C   ASP A  14      -5.045  -2.578   3.790  1.00  0.00           C  
ATOM    188  O   ASP A  14      -6.060  -2.654   4.455  1.00  0.00           O  
ATOM    189  CB  ASP A  14      -3.040  -2.079   5.206  1.00  0.00           C  
ATOM    190  CG  ASP A  14      -3.842  -2.372   6.474  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      -5.059  -2.358   6.403  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      -3.226  -2.608   7.499  1.00  0.00           O  
ATOM    193  H   ASP A  14      -4.637  -0.037   5.496  1.00  0.00           H  
ATOM    194  HA  ASP A  14      -3.386  -1.353   3.216  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      -2.568  -2.987   4.863  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      -2.278  -1.343   5.425  1.00  0.00           H  
ATOM    197  N   GLU A  15      -4.849  -3.371   2.770  1.00  0.00           N  
ATOM    198  CA  GLU A  15      -5.885  -4.384   2.418  1.00  0.00           C  
ATOM    199  C   GLU A  15      -6.045  -5.380   3.563  1.00  0.00           C  
ATOM    200  O   GLU A  15      -5.082  -5.861   4.127  1.00  0.00           O  
ATOM    201  CB  GLU A  15      -5.467  -5.150   1.156  1.00  0.00           C  
ATOM    202  CG  GLU A  15      -6.381  -4.778  -0.021  1.00  0.00           C  
ATOM    203  CD  GLU A  15      -6.812  -6.052  -0.753  1.00  0.00           C  
ATOM    204  OE1 GLU A  15      -6.069  -7.020  -0.706  1.00  0.00           O  
ATOM    205  OE2 GLU A  15      -7.879  -6.038  -1.345  1.00  0.00           O  
ATOM    206  H   GLU A  15      -4.033  -3.293   2.236  1.00  0.00           H  
ATOM    207  HA  GLU A  15      -6.824  -3.886   2.245  1.00  0.00           H  
ATOM    208  HB2 GLU A  15      -4.445  -4.902   0.906  1.00  0.00           H  
ATOM    209  HB3 GLU A  15      -5.541  -6.210   1.342  1.00  0.00           H  
ATOM    210  HG2 GLU A  15      -7.255  -4.261   0.344  1.00  0.00           H  
ATOM    211  HG3 GLU A  15      -5.844  -4.139  -0.705  1.00  0.00           H  
ATOM    212  N   LYS A  16      -7.258  -5.709   3.896  1.00  0.00           N  
ATOM    213  CA  LYS A  16      -7.485  -6.691   4.987  1.00  0.00           C  
ATOM    214  C   LYS A  16      -7.440  -8.101   4.398  1.00  0.00           C  
ATOM    215  O   LYS A  16      -7.323  -9.080   5.109  1.00  0.00           O  
ATOM    216  CB  LYS A  16      -8.853  -6.444   5.612  1.00  0.00           C  
ATOM    217  CG  LYS A  16      -9.940  -6.796   4.601  1.00  0.00           C  
ATOM    218  CD  LYS A  16     -11.294  -6.377   5.166  1.00  0.00           C  
ATOM    219  CE  LYS A  16     -12.417  -7.011   4.347  1.00  0.00           C  
ATOM    220  NZ  LYS A  16     -12.114  -6.890   2.893  1.00  0.00           N  
ATOM    221  H   LYS A  16      -8.022  -5.322   3.419  1.00  0.00           H  
ATOM    222  HA  LYS A  16      -6.717  -6.584   5.739  1.00  0.00           H  
ATOM    223  HB2 LYS A  16      -8.965  -7.062   6.490  1.00  0.00           H  
ATOM    224  HB3 LYS A  16      -8.943  -5.403   5.889  1.00  0.00           H  
ATOM    225  HG2 LYS A  16      -9.754  -6.272   3.674  1.00  0.00           H  
ATOM    226  HG3 LYS A  16      -9.941  -7.861   4.422  1.00  0.00           H  
ATOM    227  HD2 LYS A  16     -11.366  -6.703   6.192  1.00  0.00           H  
ATOM    228  HD3 LYS A  16     -11.381  -5.302   5.123  1.00  0.00           H  
ATOM    229  HE2 LYS A  16     -12.508  -8.055   4.609  1.00  0.00           H  
ATOM    230  HE3 LYS A  16     -13.347  -6.504   4.563  1.00  0.00           H  
ATOM    231  HZ1 LYS A  16     -12.961  -7.134   2.341  1.00  0.00           H  
ATOM    232  HZ2 LYS A  16     -11.338  -7.539   2.644  1.00  0.00           H  
ATOM    233  HZ3 LYS A  16     -11.833  -5.911   2.676  1.00  0.00           H  
ATOM    234  N   ASN A  17      -7.541  -8.207   3.101  1.00  0.00           N  
ATOM    235  CA  ASN A  17      -7.513  -9.550   2.456  1.00  0.00           C  
ATOM    236  C   ASN A  17      -6.082  -9.893   2.041  1.00  0.00           C  
ATOM    237  O   ASN A  17      -5.764 -11.032   1.761  1.00  0.00           O  
ATOM    238  CB  ASN A  17      -8.412  -9.529   1.221  1.00  0.00           C  
ATOM    239  CG  ASN A  17      -9.828  -9.137   1.644  1.00  0.00           C  
ATOM    240  OD1 ASN A  17     -10.436  -9.804   2.459  1.00  0.00           O  
ATOM    241  ND2 ASN A  17     -10.376  -8.068   1.134  1.00  0.00           N  
ATOM    242  H   ASN A  17      -7.640  -7.401   2.550  1.00  0.00           H  
ATOM    243  HA  ASN A  17      -7.875 -10.292   3.153  1.00  0.00           H  
ATOM    244  HB2 ASN A  17      -8.032  -8.811   0.510  1.00  0.00           H  
ATOM    245  HB3 ASN A  17      -8.431 -10.510   0.772  1.00  0.00           H  
ATOM    246 HD21 ASN A  17      -9.880  -7.526   0.486  1.00  0.00           H  
ATOM    247 HD22 ASN A  17     -11.281  -7.807   1.402  1.00  0.00           H  
ATOM    248  N   PHE A  18      -5.214  -8.919   2.003  1.00  0.00           N  
ATOM    249  CA  PHE A  18      -3.803  -9.194   1.606  1.00  0.00           C  
ATOM    250  C   PHE A  18      -2.915  -9.158   2.851  1.00  0.00           C  
ATOM    251  O   PHE A  18      -2.959  -8.226   3.628  1.00  0.00           O  
ATOM    252  CB  PHE A  18      -3.336  -8.126   0.612  1.00  0.00           C  
ATOM    253  CG  PHE A  18      -1.958  -8.472   0.094  1.00  0.00           C  
ATOM    254  CD1 PHE A  18      -1.820  -9.288  -1.037  1.00  0.00           C  
ATOM    255  CD2 PHE A  18      -0.822  -7.973   0.738  1.00  0.00           C  
ATOM    256  CE1 PHE A  18      -0.545  -9.603  -1.522  1.00  0.00           C  
ATOM    257  CE2 PHE A  18       0.454  -8.287   0.251  1.00  0.00           C  
ATOM    258  CZ  PHE A  18       0.592  -9.103  -0.877  1.00  0.00           C  
ATOM    259  H   PHE A  18      -5.490  -8.008   2.232  1.00  0.00           H  
ATOM    260  HA  PHE A  18      -3.740 -10.168   1.146  1.00  0.00           H  
ATOM    261  HB2 PHE A  18      -4.029  -8.077  -0.215  1.00  0.00           H  
ATOM    262  HB3 PHE A  18      -3.300  -7.167   1.107  1.00  0.00           H  
ATOM    263  HD1 PHE A  18      -2.697  -9.676  -1.534  1.00  0.00           H  
ATOM    264  HD2 PHE A  18      -0.927  -7.346   1.610  1.00  0.00           H  
ATOM    265  HE1 PHE A  18      -0.438 -10.232  -2.393  1.00  0.00           H  
ATOM    266  HE2 PHE A  18       1.330  -7.900   0.749  1.00  0.00           H  
ATOM    267  HZ  PHE A  18       1.577  -9.343  -1.252  1.00  0.00           H  
ATOM    268  N   ASP A  19      -2.111 -10.165   3.051  1.00  0.00           N  
ATOM    269  CA  ASP A  19      -1.226 -10.180   4.250  1.00  0.00           C  
ATOM    270  C   ASP A  19      -0.072  -9.198   4.031  1.00  0.00           C  
ATOM    271  O   ASP A  19       0.990  -9.560   3.563  1.00  0.00           O  
ATOM    272  CB  ASP A  19      -0.672 -11.591   4.465  1.00  0.00           C  
ATOM    273  CG  ASP A  19      -1.832 -12.559   4.702  1.00  0.00           C  
ATOM    274  OD1 ASP A  19      -2.936 -12.084   4.914  1.00  0.00           O  
ATOM    275  OD2 ASP A  19      -1.597 -13.757   4.666  1.00  0.00           O  
ATOM    276  H   ASP A  19      -2.090 -10.910   2.415  1.00  0.00           H  
ATOM    277  HA  ASP A  19      -1.794  -9.880   5.119  1.00  0.00           H  
ATOM    278  HB2 ASP A  19      -0.113 -11.898   3.591  1.00  0.00           H  
ATOM    279  HB3 ASP A  19      -0.025 -11.594   5.329  1.00  0.00           H  
ATOM    280  N   CYS A  20      -0.280  -7.951   4.363  1.00  0.00           N  
ATOM    281  CA  CYS A  20       0.791  -6.934   4.175  1.00  0.00           C  
ATOM    282  C   CYS A  20       1.903  -7.183   5.187  1.00  0.00           C  
ATOM    283  O   CYS A  20       3.072  -7.001   4.907  1.00  0.00           O  
ATOM    284  CB  CYS A  20       0.205  -5.543   4.403  1.00  0.00           C  
ATOM    285  SG  CYS A  20      -1.331  -5.391   3.461  1.00  0.00           S  
ATOM    286  H   CYS A  20      -1.145  -7.684   4.735  1.00  0.00           H  
ATOM    287  HA  CYS A  20       1.190  -7.001   3.175  1.00  0.00           H  
ATOM    288  HB2 CYS A  20       0.003  -5.403   5.455  1.00  0.00           H  
ATOM    289  HB3 CYS A  20       0.909  -4.794   4.068  1.00  0.00           H  
ATOM    290  N   ARG A  21       1.544  -7.601   6.364  1.00  0.00           N  
ATOM    291  CA  ARG A  21       2.567  -7.867   7.401  1.00  0.00           C  
ATOM    292  C   ARG A  21       3.539  -8.916   6.865  1.00  0.00           C  
ATOM    293  O   ARG A  21       4.739  -8.798   6.994  1.00  0.00           O  
ATOM    294  CB  ARG A  21       1.869  -8.403   8.654  1.00  0.00           C  
ATOM    295  CG  ARG A  21       2.748  -8.177   9.886  1.00  0.00           C  
ATOM    296  CD  ARG A  21       4.172  -8.652   9.603  1.00  0.00           C  
ATOM    297  NE  ARG A  21       4.950  -8.657  10.870  1.00  0.00           N  
ATOM    298  CZ  ARG A  21       5.489  -7.553  11.309  1.00  0.00           C  
ATOM    299  NH1 ARG A  21       5.382  -6.450  10.616  1.00  0.00           N  
ATOM    300  NH2 ARG A  21       6.147  -7.555  12.432  1.00  0.00           N  
ATOM    301  H   ARG A  21       0.596  -7.742   6.563  1.00  0.00           H  
ATOM    302  HA  ARG A  21       3.101  -6.959   7.635  1.00  0.00           H  
ATOM    303  HB2 ARG A  21       0.929  -7.885   8.784  1.00  0.00           H  
ATOM    304  HB3 ARG A  21       1.682  -9.459   8.536  1.00  0.00           H  
ATOM    305  HG2 ARG A  21       2.760  -7.124  10.128  1.00  0.00           H  
ATOM    306  HG3 ARG A  21       2.345  -8.731  10.719  1.00  0.00           H  
ATOM    307  HD2 ARG A  21       4.145  -9.651   9.191  1.00  0.00           H  
ATOM    308  HD3 ARG A  21       4.641  -7.982   8.900  1.00  0.00           H  
ATOM    309  HE  ARG A  21       5.050  -9.487  11.379  1.00  0.00           H  
ATOM    310 HH11 ARG A  21       4.886  -6.451   9.745  1.00  0.00           H  
ATOM    311 HH12 ARG A  21       5.799  -5.606  10.951  1.00  0.00           H  
ATOM    312 HH21 ARG A  21       6.242  -8.404  12.953  1.00  0.00           H  
ATOM    313 HH22 ARG A  21       6.549  -6.709  12.778  1.00  0.00           H  
ATOM    314  N   ARG A  22       3.023  -9.938   6.248  1.00  0.00           N  
ATOM    315  CA  ARG A  22       3.905 -10.990   5.689  1.00  0.00           C  
ATOM    316  C   ARG A  22       4.704 -10.420   4.518  1.00  0.00           C  
ATOM    317  O   ARG A  22       5.900 -10.597   4.418  1.00  0.00           O  
ATOM    318  CB  ARG A  22       3.042 -12.146   5.206  1.00  0.00           C  
ATOM    319  CG  ARG A  22       3.743 -12.851   4.052  1.00  0.00           C  
ATOM    320  CD  ARG A  22       3.101 -14.217   3.826  1.00  0.00           C  
ATOM    321  NE  ARG A  22       3.737 -14.862   2.647  1.00  0.00           N  
ATOM    322  CZ  ARG A  22       4.980 -15.252   2.702  1.00  0.00           C  
ATOM    323  NH1 ARG A  22       5.661 -15.119   3.812  1.00  0.00           N  
ATOM    324  NH2 ARG A  22       5.544 -15.780   1.652  1.00  0.00           N  
ATOM    325  H   ARG A  22       2.052 -10.007   6.140  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.580 -11.341   6.454  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.886 -12.843   6.017  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       2.091 -11.769   4.868  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.643 -12.252   3.157  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.787 -12.976   4.288  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       3.247 -14.834   4.702  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.044 -14.091   3.641  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.227 -14.983   1.819  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.227 -14.717   4.617  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.614 -15.419   3.855  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.021 -15.886   0.805  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       6.498 -16.076   1.690  1.00  0.00           H  
ATOM    338  N   SER A  23       4.046  -9.731   3.632  1.00  0.00           N  
ATOM    339  CA  SER A  23       4.759  -9.145   2.469  1.00  0.00           C  
ATOM    340  C   SER A  23       5.742  -8.078   2.962  1.00  0.00           C  
ATOM    341  O   SER A  23       6.815  -7.912   2.419  1.00  0.00           O  
ATOM    342  CB  SER A  23       3.734  -8.513   1.528  1.00  0.00           C  
ATOM    343  OG  SER A  23       3.153  -7.381   2.161  1.00  0.00           O  
ATOM    344  H   SER A  23       3.081  -9.598   3.734  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.299  -9.921   1.946  1.00  0.00           H  
ATOM    346  HB2 SER A  23       4.216  -8.206   0.616  1.00  0.00           H  
ATOM    347  HB3 SER A  23       2.968  -9.243   1.298  1.00  0.00           H  
ATOM    348  HG  SER A  23       3.263  -7.482   3.109  1.00  0.00           H  
ATOM    349  N   LEU A  24       5.383  -7.353   3.990  1.00  0.00           N  
ATOM    350  CA  LEU A  24       6.299  -6.296   4.514  1.00  0.00           C  
ATOM    351  C   LEU A  24       7.599  -6.927   5.019  1.00  0.00           C  
ATOM    352  O   LEU A  24       8.680  -6.467   4.712  1.00  0.00           O  
ATOM    353  CB  LEU A  24       5.619  -5.561   5.673  1.00  0.00           C  
ATOM    354  CG  LEU A  24       6.588  -4.527   6.257  1.00  0.00           C  
ATOM    355  CD1 LEU A  24       6.746  -3.354   5.289  1.00  0.00           C  
ATOM    356  CD2 LEU A  24       6.044  -4.015   7.590  1.00  0.00           C  
ATOM    357  H   LEU A  24       4.513  -7.502   4.414  1.00  0.00           H  
ATOM    358  HA  LEU A  24       6.521  -5.594   3.726  1.00  0.00           H  
ATOM    359  HB2 LEU A  24       4.730  -5.063   5.311  1.00  0.00           H  
ATOM    360  HB3 LEU A  24       5.347  -6.272   6.439  1.00  0.00           H  
ATOM    361  HG  LEU A  24       7.552  -4.989   6.417  1.00  0.00           H  
ATOM    362 HD11 LEU A  24       7.482  -3.605   4.541  1.00  0.00           H  
ATOM    363 HD12 LEU A  24       7.072  -2.481   5.836  1.00  0.00           H  
ATOM    364 HD13 LEU A  24       5.799  -3.147   4.812  1.00  0.00           H  
ATOM    365 HD21 LEU A  24       4.966  -3.988   7.555  1.00  0.00           H  
ATOM    366 HD22 LEU A  24       6.423  -3.020   7.774  1.00  0.00           H  
ATOM    367 HD23 LEU A  24       6.363  -4.672   8.385  1.00  0.00           H  
ATOM    368  N   ARG A  25       7.506  -7.974   5.792  1.00  0.00           N  
ATOM    369  CA  ARG A  25       8.742  -8.621   6.313  1.00  0.00           C  
ATOM    370  C   ARG A  25       9.499  -9.261   5.151  1.00  0.00           C  
ATOM    371  O   ARG A  25      10.697  -9.443   5.198  1.00  0.00           O  
ATOM    372  CB  ARG A  25       8.373  -9.697   7.340  1.00  0.00           C  
ATOM    373  CG  ARG A  25       7.343 -10.653   6.735  1.00  0.00           C  
ATOM    374  CD  ARG A  25       7.032 -11.778   7.730  1.00  0.00           C  
ATOM    375  NE  ARG A  25       6.137 -11.262   8.807  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       6.142 -11.823   9.989  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       6.898 -12.862  10.218  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.377 -11.355  10.938  1.00  0.00           N  
ATOM    379  H   ARG A  25       6.629  -8.331   6.032  1.00  0.00           H  
ATOM    380  HA  ARG A  25       9.369  -7.877   6.780  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       9.258 -10.249   7.617  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       7.953  -9.227   8.217  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.440 -10.107   6.518  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       7.737 -11.077   5.823  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       6.542 -12.590   7.212  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       7.951 -12.135   8.166  1.00  0.00           H  
ATOM    387  HE  ARG A  25       5.550 -10.497   8.632  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       7.475 -13.233   9.489  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       6.904 -13.284  11.124  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       4.787 -10.568  10.765  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.383 -11.785  11.842  1.00  0.00           H  
ATOM    392  N   ASN A  26       8.801  -9.601   4.107  1.00  0.00           N  
ATOM    393  CA  ASN A  26       9.466 -10.231   2.935  1.00  0.00           C  
ATOM    394  C   ASN A  26      10.194  -9.161   2.124  1.00  0.00           C  
ATOM    395  O   ASN A  26      10.845  -9.448   1.138  1.00  0.00           O  
ATOM    396  CB  ASN A  26       8.402 -10.889   2.062  1.00  0.00           C  
ATOM    397  CG  ASN A  26       7.748 -12.038   2.829  1.00  0.00           C  
ATOM    398  OD1 ASN A  26       8.382 -12.678   3.645  1.00  0.00           O  
ATOM    399  ND2 ASN A  26       6.494 -12.323   2.610  1.00  0.00           N  
ATOM    400  H   ASN A  26       7.834  -9.442   4.092  1.00  0.00           H  
ATOM    401  HA  ASN A  26      10.169 -10.974   3.274  1.00  0.00           H  
ATOM    402  HB2 ASN A  26       7.651 -10.156   1.803  1.00  0.00           H  
ATOM    403  HB3 ASN A  26       8.858 -11.269   1.162  1.00  0.00           H  
ATOM    404 HD21 ASN A  26       5.979 -11.802   1.959  1.00  0.00           H  
ATOM    405 HD22 ASN A  26       6.067 -13.061   3.094  1.00  0.00           H  
ATOM    406  N   GLY A  27      10.092  -7.928   2.533  1.00  0.00           N  
ATOM    407  CA  GLY A  27      10.778  -6.834   1.789  1.00  0.00           C  
ATOM    408  C   GLY A  27       9.938  -6.438   0.572  1.00  0.00           C  
ATOM    409  O   GLY A  27      10.443  -5.899  -0.392  1.00  0.00           O  
ATOM    410  H   GLY A  27       9.563  -7.722   3.330  1.00  0.00           H  
ATOM    411  HA2 GLY A  27      10.897  -5.981   2.442  1.00  0.00           H  
ATOM    412  HA3 GLY A  27      11.747  -7.176   1.459  1.00  0.00           H  
ATOM    413  N   ASP A  28       8.661  -6.704   0.608  1.00  0.00           N  
ATOM    414  CA  ASP A  28       7.791  -6.347  -0.546  1.00  0.00           C  
ATOM    415  C   ASP A  28       7.830  -4.835  -0.779  1.00  0.00           C  
ATOM    416  O   ASP A  28       7.841  -4.373  -1.904  1.00  0.00           O  
ATOM    417  CB  ASP A  28       6.357  -6.788  -0.251  1.00  0.00           C  
ATOM    418  CG  ASP A  28       5.508  -6.629  -1.510  1.00  0.00           C  
ATOM    419  OD1 ASP A  28       5.544  -5.558  -2.088  1.00  0.00           O  
ATOM    420  OD2 ASP A  28       4.834  -7.579  -1.872  1.00  0.00           O  
ATOM    421  H   ASP A  28       8.271  -7.141   1.395  1.00  0.00           H  
ATOM    422  HA  ASP A  28       8.143  -6.855  -1.431  1.00  0.00           H  
ATOM    423  HB2 ASP A  28       6.358  -7.823   0.057  1.00  0.00           H  
ATOM    424  HB3 ASP A  28       5.946  -6.177   0.538  1.00  0.00           H  
ATOM    425  N   CYS A  29       7.858  -4.058   0.265  1.00  0.00           N  
ATOM    426  CA  CYS A  29       7.910  -2.582   0.083  1.00  0.00           C  
ATOM    427  C   CYS A  29       9.258  -2.224  -0.543  1.00  0.00           C  
ATOM    428  O   CYS A  29       9.430  -1.169  -1.120  1.00  0.00           O  
ATOM    429  CB  CYS A  29       7.786  -1.891   1.443  1.00  0.00           C  
ATOM    430  SG  CYS A  29       6.384  -2.588   2.346  1.00  0.00           S  
ATOM    431  H   CYS A  29       7.855  -4.441   1.166  1.00  0.00           H  
ATOM    432  HA  CYS A  29       7.109  -2.262  -0.566  1.00  0.00           H  
ATOM    433  HB2 CYS A  29       8.693  -2.042   2.009  1.00  0.00           H  
ATOM    434  HB3 CYS A  29       7.627  -0.833   1.294  1.00  0.00           H  
ATOM    435  N   ASP A  30      10.215  -3.102  -0.421  1.00  0.00           N  
ATOM    436  CA  ASP A  30      11.564  -2.831  -0.989  1.00  0.00           C  
ATOM    437  C   ASP A  30      11.680  -3.445  -2.385  1.00  0.00           C  
ATOM    438  O   ASP A  30      12.686  -3.303  -3.051  1.00  0.00           O  
ATOM    439  CB  ASP A  30      12.624  -3.453  -0.079  1.00  0.00           C  
ATOM    440  CG  ASP A  30      12.646  -2.712   1.258  1.00  0.00           C  
ATOM    441  OD1 ASP A  30      11.915  -1.745   1.389  1.00  0.00           O  
ATOM    442  OD2 ASP A  30      13.387  -3.130   2.129  1.00  0.00           O  
ATOM    443  H   ASP A  30      10.047  -3.941   0.057  1.00  0.00           H  
ATOM    444  HA  ASP A  30      11.722  -1.766  -1.049  1.00  0.00           H  
ATOM    445  HB2 ASP A  30      12.386  -4.495   0.087  1.00  0.00           H  
ATOM    446  HB3 ASP A  30      13.592  -3.375  -0.549  1.00  0.00           H  
ATOM    447  N   ASN A  31      10.666  -4.126  -2.837  1.00  0.00           N  
ATOM    448  CA  ASN A  31      10.732  -4.742  -4.189  1.00  0.00           C  
ATOM    449  C   ASN A  31      10.009  -3.848  -5.185  1.00  0.00           C  
ATOM    450  O   ASN A  31       8.815  -3.653  -5.107  1.00  0.00           O  
ATOM    451  CB  ASN A  31      10.053  -6.105  -4.151  1.00  0.00           C  
ATOM    452  CG  ASN A  31      10.365  -6.877  -5.432  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      11.013  -6.367  -6.327  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       9.925  -8.097  -5.560  1.00  0.00           N  
ATOM    455  H   ASN A  31       9.860  -4.235  -2.292  1.00  0.00           H  
ATOM    456  HA  ASN A  31      11.765  -4.858  -4.486  1.00  0.00           H  
ATOM    457  HB2 ASN A  31      10.412  -6.664  -3.299  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       8.987  -5.968  -4.069  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       9.403  -8.502  -4.838  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      10.120  -8.607  -6.372  1.00  0.00           H  
ATOM    461  N   ASP A  32      10.725  -3.301  -6.121  1.00  0.00           N  
ATOM    462  CA  ASP A  32      10.079  -2.419  -7.125  1.00  0.00           C  
ATOM    463  C   ASP A  32       8.990  -3.199  -7.854  1.00  0.00           C  
ATOM    464  O   ASP A  32       7.976  -2.657  -8.248  1.00  0.00           O  
ATOM    465  CB  ASP A  32      11.127  -1.944  -8.128  1.00  0.00           C  
ATOM    466  CG  ASP A  32      10.493  -0.924  -9.072  1.00  0.00           C  
ATOM    467  OD1 ASP A  32       9.445  -0.401  -8.728  1.00  0.00           O  
ATOM    468  OD2 ASP A  32      11.062  -0.687 -10.124  1.00  0.00           O  
ATOM    469  H   ASP A  32      11.687  -3.471  -6.166  1.00  0.00           H  
ATOM    470  HA  ASP A  32       9.642  -1.569  -6.629  1.00  0.00           H  
ATOM    471  HB2 ASP A  32      11.949  -1.485  -7.597  1.00  0.00           H  
ATOM    472  HB3 ASP A  32      11.488  -2.785  -8.697  1.00  0.00           H  
ATOM    473  N   ASP A  33       9.194  -4.471  -8.039  1.00  0.00           N  
ATOM    474  CA  ASP A  33       8.177  -5.297  -8.743  1.00  0.00           C  
ATOM    475  C   ASP A  33       6.905  -5.381  -7.903  1.00  0.00           C  
ATOM    476  O   ASP A  33       5.832  -5.630  -8.412  1.00  0.00           O  
ATOM    477  CB  ASP A  33       8.733  -6.705  -8.972  1.00  0.00           C  
ATOM    478  CG  ASP A  33       7.748  -7.513  -9.819  1.00  0.00           C  
ATOM    479  OD1 ASP A  33       6.870  -6.907 -10.410  1.00  0.00           O  
ATOM    480  OD2 ASP A  33       7.890  -8.723  -9.865  1.00  0.00           O  
ATOM    481  H   ASP A  33      10.018  -4.886  -7.712  1.00  0.00           H  
ATOM    482  HA  ASP A  33       7.947  -4.844  -9.697  1.00  0.00           H  
ATOM    483  HB2 ASP A  33       9.680  -6.637  -9.486  1.00  0.00           H  
ATOM    484  HB3 ASP A  33       8.873  -7.195  -8.021  1.00  0.00           H  
ATOM    485  N   LYS A  34       7.014  -5.194  -6.614  1.00  0.00           N  
ATOM    486  CA  LYS A  34       5.803  -5.284  -5.755  1.00  0.00           C  
ATOM    487  C   LYS A  34       5.457  -3.901  -5.207  1.00  0.00           C  
ATOM    488  O   LYS A  34       4.484  -3.729  -4.499  1.00  0.00           O  
ATOM    489  CB  LYS A  34       6.082  -6.232  -4.592  1.00  0.00           C  
ATOM    490  CG  LYS A  34       6.724  -7.511  -5.126  1.00  0.00           C  
ATOM    491  CD  LYS A  34       6.704  -8.579  -4.032  1.00  0.00           C  
ATOM    492  CE  LYS A  34       7.416  -9.841  -4.523  1.00  0.00           C  
ATOM    493  NZ  LYS A  34       6.789 -11.040  -3.898  1.00  0.00           N  
ATOM    494  H   LYS A  34       7.886  -5.000  -6.216  1.00  0.00           H  
ATOM    495  HA  LYS A  34       4.974  -5.659  -6.335  1.00  0.00           H  
ATOM    496  HB2 LYS A  34       6.752  -5.755  -3.893  1.00  0.00           H  
ATOM    497  HB3 LYS A  34       5.154  -6.477  -4.098  1.00  0.00           H  
ATOM    498  HG2 LYS A  34       6.175  -7.859  -5.989  1.00  0.00           H  
ATOM    499  HG3 LYS A  34       7.746  -7.307  -5.406  1.00  0.00           H  
ATOM    500  HD2 LYS A  34       7.205  -8.203  -3.154  1.00  0.00           H  
ATOM    501  HD3 LYS A  34       5.682  -8.820  -3.786  1.00  0.00           H  
ATOM    502  HE2 LYS A  34       7.333  -9.907  -5.599  1.00  0.00           H  
ATOM    503  HE3 LYS A  34       8.460  -9.799  -4.247  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       7.213 -11.207  -2.965  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       6.945 -11.870  -4.507  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       5.768 -10.879  -3.787  1.00  0.00           H  
ATOM    507  N   LEU A  35       6.243  -2.912  -5.525  1.00  0.00           N  
ATOM    508  CA  LEU A  35       5.947  -1.549  -5.019  1.00  0.00           C  
ATOM    509  C   LEU A  35       4.541  -1.139  -5.455  1.00  0.00           C  
ATOM    510  O   LEU A  35       3.769  -0.617  -4.675  1.00  0.00           O  
ATOM    511  CB  LEU A  35       6.980  -0.563  -5.574  1.00  0.00           C  
ATOM    512  CG  LEU A  35       8.213  -0.540  -4.669  1.00  0.00           C  
ATOM    513  CD1 LEU A  35       9.256   0.420  -5.243  1.00  0.00           C  
ATOM    514  CD2 LEU A  35       7.809  -0.055  -3.278  1.00  0.00           C  
ATOM    515  H   LEU A  35       7.021  -3.069  -6.097  1.00  0.00           H  
ATOM    516  HA  LEU A  35       5.997  -1.553  -3.940  1.00  0.00           H  
ATOM    517  HB2 LEU A  35       7.269  -0.877  -6.567  1.00  0.00           H  
ATOM    518  HB3 LEU A  35       6.548   0.422  -5.620  1.00  0.00           H  
ATOM    519  HG  LEU A  35       8.632  -1.531  -4.599  1.00  0.00           H  
ATOM    520 HD11 LEU A  35       9.172   1.377  -4.748  1.00  0.00           H  
ATOM    521 HD12 LEU A  35       9.084   0.546  -6.301  1.00  0.00           H  
ATOM    522 HD13 LEU A  35      10.245   0.017  -5.082  1.00  0.00           H  
ATOM    523 HD21 LEU A  35       6.862   0.457  -3.341  1.00  0.00           H  
ATOM    524 HD22 LEU A  35       8.562   0.623  -2.902  1.00  0.00           H  
ATOM    525 HD23 LEU A  35       7.720  -0.901  -2.613  1.00  0.00           H  
ATOM    526  N   LEU A  36       4.187  -1.390  -6.687  1.00  0.00           N  
ATOM    527  CA  LEU A  36       2.815  -1.036  -7.147  1.00  0.00           C  
ATOM    528  C   LEU A  36       1.813  -1.899  -6.388  1.00  0.00           C  
ATOM    529  O   LEU A  36       0.755  -1.449  -5.999  1.00  0.00           O  
ATOM    530  CB  LEU A  36       2.685  -1.292  -8.652  1.00  0.00           C  
ATOM    531  CG  LEU A  36       1.312  -0.822  -9.143  1.00  0.00           C  
ATOM    532  CD1 LEU A  36       1.452  -0.217 -10.541  1.00  0.00           C  
ATOM    533  CD2 LEU A  36       0.352  -2.014  -9.209  1.00  0.00           C  
ATOM    534  H   LEU A  36       4.813  -1.827  -7.299  1.00  0.00           H  
ATOM    535  HA  LEU A  36       2.622   0.008  -6.939  1.00  0.00           H  
ATOM    536  HB2 LEU A  36       3.457  -0.750  -9.178  1.00  0.00           H  
ATOM    537  HB3 LEU A  36       2.790  -2.349  -8.847  1.00  0.00           H  
ATOM    538  HG  LEU A  36       0.919  -0.077  -8.465  1.00  0.00           H  
ATOM    539 HD11 LEU A  36       1.747   0.818 -10.458  1.00  0.00           H  
ATOM    540 HD12 LEU A  36       0.504  -0.283 -11.058  1.00  0.00           H  
ATOM    541 HD13 LEU A  36       2.201  -0.762 -11.095  1.00  0.00           H  
ATOM    542 HD21 LEU A  36       0.436  -2.488 -10.176  1.00  0.00           H  
ATOM    543 HD22 LEU A  36      -0.661  -1.671  -9.065  1.00  0.00           H  
ATOM    544 HD23 LEU A  36       0.604  -2.725  -8.437  1.00  0.00           H  
ATOM    545  N   GLU A  37       2.148  -3.143  -6.164  1.00  0.00           N  
ATOM    546  CA  GLU A  37       1.217  -4.032  -5.419  1.00  0.00           C  
ATOM    547  C   GLU A  37       0.996  -3.454  -4.024  1.00  0.00           C  
ATOM    548  O   GLU A  37      -0.106  -3.436  -3.515  1.00  0.00           O  
ATOM    549  CB  GLU A  37       1.829  -5.431  -5.284  1.00  0.00           C  
ATOM    550  CG  GLU A  37       2.086  -6.030  -6.669  1.00  0.00           C  
ATOM    551  CD  GLU A  37       2.556  -7.479  -6.517  1.00  0.00           C  
ATOM    552  OE1 GLU A  37       2.869  -7.867  -5.403  1.00  0.00           O  
ATOM    553  OE2 GLU A  37       2.597  -8.176  -7.517  1.00  0.00           O  
ATOM    554  H   GLU A  37       3.011  -3.486  -6.476  1.00  0.00           H  
ATOM    555  HA  GLU A  37       0.274  -4.094  -5.942  1.00  0.00           H  
ATOM    556  HB2 GLU A  37       2.763  -5.363  -4.744  1.00  0.00           H  
ATOM    557  HB3 GLU A  37       1.147  -6.068  -4.741  1.00  0.00           H  
ATOM    558  HG2 GLU A  37       1.175  -6.003  -7.250  1.00  0.00           H  
ATOM    559  HG3 GLU A  37       2.850  -5.457  -7.171  1.00  0.00           H  
ATOM    560  N   MET A  38       2.044  -2.986  -3.400  1.00  0.00           N  
ATOM    561  CA  MET A  38       1.900  -2.411  -2.034  1.00  0.00           C  
ATOM    562  C   MET A  38       1.153  -1.080  -2.102  1.00  0.00           C  
ATOM    563  O   MET A  38       0.241  -0.832  -1.341  1.00  0.00           O  
ATOM    564  CB  MET A  38       3.284  -2.182  -1.439  1.00  0.00           C  
ATOM    565  CG  MET A  38       3.955  -3.530  -1.176  1.00  0.00           C  
ATOM    566  SD  MET A  38       3.031  -4.431   0.092  1.00  0.00           S  
ATOM    567  CE  MET A  38       2.243  -5.619  -1.019  1.00  0.00           C  
ATOM    568  H   MET A  38       2.923  -3.015  -3.830  1.00  0.00           H  
ATOM    569  HA  MET A  38       1.351  -3.097  -1.409  1.00  0.00           H  
ATOM    570  HB2 MET A  38       3.881  -1.615  -2.134  1.00  0.00           H  
ATOM    571  HB3 MET A  38       3.190  -1.637  -0.514  1.00  0.00           H  
ATOM    572  HG2 MET A  38       3.965  -4.104  -2.089  1.00  0.00           H  
ATOM    573  HG3 MET A  38       4.968  -3.370  -0.838  1.00  0.00           H  
ATOM    574  HE1 MET A  38       1.946  -5.118  -1.931  1.00  0.00           H  
ATOM    575  HE2 MET A  38       1.371  -6.035  -0.542  1.00  0.00           H  
ATOM    576  HE3 MET A  38       2.940  -6.413  -1.247  1.00  0.00           H  
ATOM    577  N   GLY A  39       1.519  -0.225  -3.015  1.00  0.00           N  
ATOM    578  CA  GLY A  39       0.809   1.076  -3.124  1.00  0.00           C  
ATOM    579  C   GLY A  39      -0.672   0.798  -3.356  1.00  0.00           C  
ATOM    580  O   GLY A  39      -1.529   1.596  -3.031  1.00  0.00           O  
ATOM    581  H   GLY A  39       2.250  -0.441  -3.629  1.00  0.00           H  
ATOM    582  HA2 GLY A  39       0.935   1.634  -2.207  1.00  0.00           H  
ATOM    583  HA3 GLY A  39       1.205   1.640  -3.954  1.00  0.00           H  
ATOM    584  N   TYR A  40      -0.975  -0.338  -3.920  1.00  0.00           N  
ATOM    585  CA  TYR A  40      -2.395  -0.694  -4.181  1.00  0.00           C  
ATOM    586  C   TYR A  40      -2.938  -1.556  -3.038  1.00  0.00           C  
ATOM    587  O   TYR A  40      -3.956  -1.254  -2.449  1.00  0.00           O  
ATOM    588  CB  TYR A  40      -2.483  -1.475  -5.497  1.00  0.00           C  
ATOM    589  CG  TYR A  40      -3.887  -2.002  -5.685  1.00  0.00           C  
ATOM    590  CD1 TYR A  40      -4.241  -3.237  -5.130  1.00  0.00           C  
ATOM    591  CD2 TYR A  40      -4.831  -1.261  -6.405  1.00  0.00           C  
ATOM    592  CE1 TYR A  40      -5.540  -3.732  -5.296  1.00  0.00           C  
ATOM    593  CE2 TYR A  40      -6.132  -1.756  -6.568  1.00  0.00           C  
ATOM    594  CZ  TYR A  40      -6.485  -2.992  -6.013  1.00  0.00           C  
ATOM    595  OH  TYR A  40      -7.767  -3.478  -6.171  1.00  0.00           O  
ATOM    596  H   TYR A  40      -0.264  -0.963  -4.172  1.00  0.00           H  
ATOM    597  HA  TYR A  40      -2.982   0.208  -4.260  1.00  0.00           H  
ATOM    598  HB2 TYR A  40      -2.230  -0.823  -6.319  1.00  0.00           H  
ATOM    599  HB3 TYR A  40      -1.791  -2.304  -5.469  1.00  0.00           H  
ATOM    600  HD1 TYR A  40      -3.511  -3.810  -4.578  1.00  0.00           H  
ATOM    601  HD2 TYR A  40      -4.558  -0.309  -6.835  1.00  0.00           H  
ATOM    602  HE1 TYR A  40      -5.810  -4.684  -4.866  1.00  0.00           H  
ATOM    603  HE2 TYR A  40      -6.863  -1.186  -7.124  1.00  0.00           H  
ATOM    604  HH  TYR A  40      -7.711  -4.427  -6.307  1.00  0.00           H  
ATOM    605  N   TYR A  41      -2.276  -2.637  -2.731  1.00  0.00           N  
ATOM    606  CA  TYR A  41      -2.771  -3.528  -1.645  1.00  0.00           C  
ATOM    607  C   TYR A  41      -2.423  -2.968  -0.267  1.00  0.00           C  
ATOM    608  O   TYR A  41      -3.255  -2.938   0.619  1.00  0.00           O  
ATOM    609  CB  TYR A  41      -2.144  -4.913  -1.792  1.00  0.00           C  
ATOM    610  CG  TYR A  41      -2.721  -5.602  -3.003  1.00  0.00           C  
ATOM    611  CD1 TYR A  41      -4.040  -6.072  -2.975  1.00  0.00           C  
ATOM    612  CD2 TYR A  41      -1.941  -5.778  -4.152  1.00  0.00           C  
ATOM    613  CE1 TYR A  41      -4.579  -6.717  -4.094  1.00  0.00           C  
ATOM    614  CE2 TYR A  41      -2.480  -6.422  -5.273  1.00  0.00           C  
ATOM    615  CZ  TYR A  41      -3.798  -6.891  -5.244  1.00  0.00           C  
ATOM    616  OH  TYR A  41      -4.329  -7.531  -6.345  1.00  0.00           O  
ATOM    617  H   TYR A  41      -1.464  -2.869  -3.223  1.00  0.00           H  
ATOM    618  HA  TYR A  41      -3.842  -3.618  -1.727  1.00  0.00           H  
ATOM    619  HB2 TYR A  41      -1.075  -4.814  -1.908  1.00  0.00           H  
ATOM    620  HB3 TYR A  41      -2.358  -5.497  -0.911  1.00  0.00           H  
ATOM    621  HD1 TYR A  41      -4.641  -5.934  -2.090  1.00  0.00           H  
ATOM    622  HD2 TYR A  41      -0.926  -5.415  -4.173  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -5.596  -7.079  -4.071  1.00  0.00           H  
ATOM    624  HE2 TYR A  41      -1.877  -6.556  -6.160  1.00  0.00           H  
ATOM    625  HH  TYR A  41      -4.034  -7.065  -7.129  1.00  0.00           H  
ATOM    626  N   CYS A  42      -1.205  -2.552  -0.058  1.00  0.00           N  
ATOM    627  CA  CYS A  42      -0.843  -2.033   1.290  1.00  0.00           C  
ATOM    628  C   CYS A  42      -0.017  -0.752   1.184  1.00  0.00           C  
ATOM    629  O   CYS A  42       1.164  -0.746   1.475  1.00  0.00           O  
ATOM    630  CB  CYS A  42      -0.039  -3.096   2.034  1.00  0.00           C  
ATOM    631  SG  CYS A  42      -0.717  -4.727   1.660  1.00  0.00           S  
ATOM    632  H   CYS A  42      -0.532  -2.601  -0.770  1.00  0.00           H  
ATOM    633  HA  CYS A  42      -1.744  -1.828   1.842  1.00  0.00           H  
ATOM    634  HB2 CYS A  42       0.996  -3.054   1.727  1.00  0.00           H  
ATOM    635  HB3 CYS A  42      -0.110  -2.918   3.096  1.00  0.00           H  
ATOM    636  N   PRO A  43      -0.638   0.330   0.794  1.00  0.00           N  
ATOM    637  CA  PRO A  43       0.046   1.649   0.679  1.00  0.00           C  
ATOM    638  C   PRO A  43       0.442   2.192   2.056  1.00  0.00           C  
ATOM    639  O   PRO A  43       1.438   2.872   2.212  1.00  0.00           O  
ATOM    640  CB  PRO A  43      -1.006   2.551   0.025  1.00  0.00           C  
ATOM    641  CG  PRO A  43      -2.317   1.921   0.355  1.00  0.00           C  
ATOM    642  CD  PRO A  43      -2.061   0.418   0.425  1.00  0.00           C  
ATOM    643  HA  PRO A  43       0.911   1.572   0.039  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -0.951   3.549   0.435  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      -0.868   2.575  -1.044  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -2.668   2.285   1.312  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -3.040   2.133  -0.415  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -2.687  -0.037   1.181  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -2.226  -0.042  -0.538  1.00  0.00           H  
ATOM    650  N   VAL A  44      -0.340   1.890   3.058  1.00  0.00           N  
ATOM    651  CA  VAL A  44      -0.024   2.374   4.430  1.00  0.00           C  
ATOM    652  C   VAL A  44       1.082   1.510   5.040  1.00  0.00           C  
ATOM    653  O   VAL A  44       1.999   2.003   5.666  1.00  0.00           O  
ATOM    654  CB  VAL A  44      -1.273   2.267   5.305  1.00  0.00           C  
ATOM    655  CG1 VAL A  44      -0.905   2.577   6.756  1.00  0.00           C  
ATOM    656  CG2 VAL A  44      -2.323   3.269   4.825  1.00  0.00           C  
ATOM    657  H   VAL A  44      -1.138   1.340   2.906  1.00  0.00           H  
ATOM    658  HA  VAL A  44       0.300   3.403   4.387  1.00  0.00           H  
ATOM    659  HB  VAL A  44      -1.671   1.264   5.240  1.00  0.00           H  
ATOM    660 HG11 VAL A  44      -1.790   2.886   7.293  1.00  0.00           H  
ATOM    661 HG12 VAL A  44      -0.172   3.370   6.780  1.00  0.00           H  
ATOM    662 HG13 VAL A  44      -0.493   1.692   7.219  1.00  0.00           H  
ATOM    663 HG21 VAL A  44      -2.156   3.495   3.783  1.00  0.00           H  
ATOM    664 HG22 VAL A  44      -2.253   4.175   5.407  1.00  0.00           H  
ATOM    665 HG23 VAL A  44      -3.304   2.839   4.946  1.00  0.00           H  
ATOM    666  N   THR A  45       0.989   0.220   4.874  1.00  0.00           N  
ATOM    667  CA  THR A  45       2.016  -0.692   5.457  1.00  0.00           C  
ATOM    668  C   THR A  45       3.398  -0.395   4.877  1.00  0.00           C  
ATOM    669  O   THR A  45       4.396  -0.468   5.566  1.00  0.00           O  
ATOM    670  CB  THR A  45       1.652  -2.140   5.137  1.00  0.00           C  
ATOM    671  OG1 THR A  45       0.333  -2.411   5.589  1.00  0.00           O  
ATOM    672  CG2 THR A  45       2.638  -3.077   5.835  1.00  0.00           C  
ATOM    673  H   THR A  45       0.233  -0.154   4.376  1.00  0.00           H  
ATOM    674  HA  THR A  45       2.043  -0.561   6.528  1.00  0.00           H  
ATOM    675  HB  THR A  45       1.710  -2.297   4.072  1.00  0.00           H  
ATOM    676  HG1 THR A  45       0.361  -3.211   6.119  1.00  0.00           H  
ATOM    677 HG21 THR A  45       3.635  -2.882   5.469  1.00  0.00           H  
ATOM    678 HG22 THR A  45       2.372  -4.102   5.627  1.00  0.00           H  
ATOM    679 HG23 THR A  45       2.607  -2.905   6.900  1.00  0.00           H  
ATOM    680  N   CYS A  46       3.475  -0.088   3.613  1.00  0.00           N  
ATOM    681  CA  CYS A  46       4.809   0.174   3.005  1.00  0.00           C  
ATOM    682  C   CYS A  46       5.212   1.637   3.200  1.00  0.00           C  
ATOM    683  O   CYS A  46       6.303   2.037   2.849  1.00  0.00           O  
ATOM    684  CB  CYS A  46       4.760  -0.165   1.519  1.00  0.00           C  
ATOM    685  SG  CYS A  46       4.763  -1.966   1.317  1.00  0.00           S  
ATOM    686  H   CYS A  46       2.665  -0.051   3.063  1.00  0.00           H  
ATOM    687  HA  CYS A  46       5.540  -0.456   3.485  1.00  0.00           H  
ATOM    688  HB2 CYS A  46       3.857   0.244   1.085  1.00  0.00           H  
ATOM    689  HB3 CYS A  46       5.622   0.254   1.027  1.00  0.00           H  
ATOM    690  N   GLY A  47       4.358   2.434   3.777  1.00  0.00           N  
ATOM    691  CA  GLY A  47       4.713   3.862   4.017  1.00  0.00           C  
ATOM    692  C   GLY A  47       4.571   4.692   2.736  1.00  0.00           C  
ATOM    693  O   GLY A  47       5.317   5.624   2.513  1.00  0.00           O  
ATOM    694  H   GLY A  47       3.490   2.091   4.071  1.00  0.00           H  
ATOM    695  HA2 GLY A  47       4.058   4.264   4.776  1.00  0.00           H  
ATOM    696  HA3 GLY A  47       5.735   3.920   4.365  1.00  0.00           H  
ATOM    697  N   PHE A  48       3.610   4.390   1.907  1.00  0.00           N  
ATOM    698  CA  PHE A  48       3.424   5.198   0.667  1.00  0.00           C  
ATOM    699  C   PHE A  48       2.220   6.105   0.875  1.00  0.00           C  
ATOM    700  O   PHE A  48       1.960   7.010   0.105  1.00  0.00           O  
ATOM    701  CB  PHE A  48       3.170   4.273  -0.523  1.00  0.00           C  
ATOM    702  CG  PHE A  48       4.301   3.279  -0.652  1.00  0.00           C  
ATOM    703  CD1 PHE A  48       5.588   3.599  -0.192  1.00  0.00           C  
ATOM    704  CD2 PHE A  48       4.063   2.035  -1.245  1.00  0.00           C  
ATOM    705  CE1 PHE A  48       6.627   2.675  -0.325  1.00  0.00           C  
ATOM    706  CE2 PHE A  48       5.106   1.113  -1.378  1.00  0.00           C  
ATOM    707  CZ  PHE A  48       6.386   1.433  -0.918  1.00  0.00           C  
ATOM    708  H   PHE A  48       2.999   3.652   2.107  1.00  0.00           H  
ATOM    709  HA  PHE A  48       4.300   5.803   0.484  1.00  0.00           H  
ATOM    710  HB2 PHE A  48       2.240   3.743  -0.375  1.00  0.00           H  
ATOM    711  HB3 PHE A  48       3.106   4.860  -1.427  1.00  0.00           H  
ATOM    712  HD1 PHE A  48       5.780   4.554   0.266  1.00  0.00           H  
ATOM    713  HD2 PHE A  48       3.073   1.787  -1.597  1.00  0.00           H  
ATOM    714  HE1 PHE A  48       7.617   2.922   0.030  1.00  0.00           H  
ATOM    715  HE2 PHE A  48       4.922   0.156  -1.834  1.00  0.00           H  
ATOM    716  HZ  PHE A  48       7.188   0.721  -1.022  1.00  0.00           H  
ATOM    717  N   CYS A  49       1.492   5.867   1.926  1.00  0.00           N  
ATOM    718  CA  CYS A  49       0.302   6.704   2.220  1.00  0.00           C  
ATOM    719  C   CYS A  49       0.003   6.647   3.722  1.00  0.00           C  
ATOM    720  O   CYS A  49       0.641   5.923   4.463  1.00  0.00           O  
ATOM    721  CB  CYS A  49      -0.894   6.182   1.430  1.00  0.00           C  
ATOM    722  SG  CYS A  49      -2.022   7.551   1.067  1.00  0.00           S  
ATOM    723  H   CYS A  49       1.734   5.131   2.526  1.00  0.00           H  
ATOM    724  HA  CYS A  49       0.506   7.726   1.936  1.00  0.00           H  
ATOM    725  HB2 CYS A  49      -0.547   5.748   0.504  1.00  0.00           H  
ATOM    726  HB3 CYS A  49      -1.405   5.430   2.008  1.00  0.00           H  
ATOM    727  N   GLU A  50      -0.958   7.402   4.180  1.00  0.00           N  
ATOM    728  CA  GLU A  50      -1.292   7.390   5.633  1.00  0.00           C  
ATOM    729  C   GLU A  50      -2.658   6.738   5.830  1.00  0.00           C  
ATOM    730  O   GLU A  50      -3.522   6.827   4.980  1.00  0.00           O  
ATOM    731  CB  GLU A  50      -1.337   8.828   6.158  1.00  0.00           C  
ATOM    732  CG  GLU A  50      -0.088   9.579   5.695  1.00  0.00           C  
ATOM    733  CD  GLU A  50      -0.374  10.257   4.353  1.00  0.00           C  
ATOM    734  OE1 GLU A  50      -1.445  10.822   4.214  1.00  0.00           O  
ATOM    735  OE2 GLU A  50       0.483  10.198   3.488  1.00  0.00           O  
ATOM    736  H   GLU A  50      -1.462   7.979   3.568  1.00  0.00           H  
ATOM    737  HA  GLU A  50      -0.541   6.833   6.171  1.00  0.00           H  
ATOM    738  HB2 GLU A  50      -2.218   9.323   5.776  1.00  0.00           H  
ATOM    739  HB3 GLU A  50      -1.368   8.817   7.236  1.00  0.00           H  
ATOM    740  HG2 GLU A  50       0.174  10.328   6.430  1.00  0.00           H  
ATOM    741  HG3 GLU A  50       0.729   8.885   5.578  1.00  0.00           H  
ATOM    742  N   PRO A  51      -2.863   6.094   6.947  1.00  0.00           N  
ATOM    743  CA  PRO A  51      -4.155   5.430   7.249  1.00  0.00           C  
ATOM    744  C   PRO A  51      -5.354   6.304   6.864  1.00  0.00           C  
ATOM    745  O   PRO A  51      -5.404   7.437   7.313  1.00  0.00           O  
ATOM    746  CB  PRO A  51      -4.111   5.217   8.761  1.00  0.00           C  
ATOM    747  CG  PRO A  51      -2.661   5.172   9.126  1.00  0.00           C  
ATOM    748  CD  PRO A  51      -1.888   5.924   8.039  1.00  0.00           C  
ATOM    749  OXT PRO A  51      -6.197   5.825   6.125  1.00  0.00           O  
ATOM    750  HA  PRO A  51      -4.209   4.478   6.751  1.00  0.00           H  
ATOM    751  HB2 PRO A  51      -4.600   6.041   9.265  1.00  0.00           H  
ATOM    752  HB3 PRO A  51      -4.584   4.285   9.021  1.00  0.00           H  
ATOM    753  HG2 PRO A  51      -2.511   5.648  10.086  1.00  0.00           H  
ATOM    754  HG3 PRO A  51      -2.323   4.150   9.168  1.00  0.00           H  
ATOM    755  HD2 PRO A  51      -1.557   6.886   8.407  1.00  0.00           H  
ATOM    756  HD3 PRO A  51      -1.048   5.337   7.700  1.00  0.00           H  
TER     757      PRO A  51                                                      
ENDMDL                                                                          
CONECT  170  722                                                                
CONECT  285  631                                                                
CONECT  430  685                                                                
CONECT  631  285                                                                
CONECT  685  430                                                                
CONECT  722  170                                                                
MASTER      128    0    0    4    0    0    0    6  403    1    6    4          
END