HEADER    CYSTEINE MOTIF                          26-AUG-97   1HP8              
TITLE     SOLUTION STRUCTURE OF HUMAN P8-MTCP1, A CYSTEINE-RICH PROTEIN ENCODED 
TITLE    2 BY THE MTCP1 ONCOGENE,REVEALS A NEW ALPHA-HELICAL ASSEMBLY MOTIF,    
TITLE    3 NMR, MINIMIZED AVERAGE STRUCTURE                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CX9C MOTIF-CONTAINING PROTEIN 4;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MATURE T-CELL PROLIFERATION 1 NEIGHBOR PROTEIN,MATURE T-CELL
COMPND   5 PROLIFERATION-1 TYPE A,MTCP-1 TYPE A,PROTEIN P8 MTCP-1,P8MTCP1;      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL: T-LYMPHOCYTE;                                                  
SOURCE   6 CELLULAR_LOCATION: MITOCHONDRIA;                                     
SOURCE   7 GENE: CMC4, C6.1B, MTCP1, MTCP1NB;                                   
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PGEX2T                                    
KEYWDS    HU-P8, LEUKEMIA, CYSTEINE MOTIF                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.BARTHE,L.CHICHE,M.P.STRUB,C.ROUMESTAND                              
REVDAT   4   21-AUG-19 1HP8    1       COMPND SOURCE REMARK DBREF               
REVDAT   4 2                   1       SEQADV SEQRES HET    HETNAM              
REVDAT   4 3                   1       FORMUL HELIX  SSBOND ATOM                
REVDAT   3   24-FEB-09 1HP8    1       VERSN                                    
REVDAT   2   01-APR-03 1HP8    1       JRNL                                     
REVDAT   1   04-MAR-98 1HP8    0                                                
JRNL        AUTH   P.BARTHE,Y.S.YANG,L.CHICHE,F.HOH,M.P.STRUB,L.GUIGNARD,       
JRNL        AUTH 2 J.SOULIER,M.H.STERN,H.VAN TILBEURGH,J.M.LHOSTE,C.ROUMESTAND  
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN P8MTCP1, A CYSTEINE-RICH PROTEIN 
JRNL        TITL 2 ENCODED BY THE MTCP1 ONCOGENE, REVEALS A NEW ALPHA-HELICAL   
JRNL        TITL 3 ASSEMBLY MOTIF.                                              
JRNL        REF    J.MOL.BIOL.                   V. 274   801 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9405159                                                      
JRNL        DOI    10.1006/JMBI.1997.1438                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.SOULIER,A.MADANI,V.CACHEUX,M.ROSENZWAJG,F.SIGAUX,M.H.STERN 
REMARK   1  TITL   THE MTCP-1/C6.1B GENE ENCODES FOR A CYTOPLASMIC 8 KD PROTEIN 
REMARK   1  TITL 2 OVEREXPRESSED IN T CELL LEUKEMIA BEARING A T(X;14)           
REMARK   1  TITL 3 TRANSLOCATION                                                
REMARK   1  REF    ONCOGENE                      V.   9  3565 1994              
REMARK   1  REFN                   ISSN 0950-9232                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.H.STERN,J.SOULIER,M.ROSENZWAJG,K.NAKAHARA,N.CANKI-KLAIN,   
REMARK   1  AUTH 2 A.AURIAS,F.SIGAUX,I.R.KIRSCH                                 
REMARK   1  TITL   MTCP-1: A NOVEL GENE ON THE HUMAN CHROMOSOME XQ28            
REMARK   1  TITL 2 TRANSLOCATED TO THE T CELL RECEPTOR ALPHA/DELTA LOCUS IN     
REMARK   1  TITL 3 MATURE T CELL PROLIFERATIONS                                 
REMARK   1  REF    ONCOGENE                      V.   8  2475 1993              
REMARK   1  REFN                   ISSN 0950-9232                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,                
REMARK   3                 FERGUSON,SEIBEL,SINGH,WEINER,KOLLMAN                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE 3D STRUCTURE OF P8-MTCP1 IN           
REMARK   3  SOLUTION BY NMR IS BASED ON 931 APPROXIMATE INTERPROTON DISTANCE    
REMARK   3  RESTRAINTS AND 57 TORSION ANGLE RESTRAINTS DERIVED FROM NOE AND     
REMARK   3  COUPLING CONSTANT MEASUREMENTS. THE STRUCTURES ARE CALCULATED       
REMARK   3  USING THE DISTANCE GEOMETRY DIANA METHOD AND REFINED USING A        
REMARK   3  SIMULATED-ANNEALING PROTOCOL WITH THE PROGRAM AMBER 4.1.            
REMARK   4                                                                      
REMARK   4 1HP8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173949.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10MM PO4                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR, GIFA, DIANA, AMBER          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -5                                                      
REMARK 465     SER A    -4                                                      
REMARK 465     PRO A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     ILE A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     GLY A    69                                                      
REMARK 465     ILE A    70                                                      
REMARK 465     HIS A    71                                                      
REMARK 465     ARG A    72                                                      
REMARK 465     ASP A    73                                                      
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    59     HG1  THR A    62              1.54            
REMARK 500   OE1  GLN A    41     HH   TYR A    42              1.55            
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    LYS A  64      130.64    147.44                                   
REMARK 500    SER A  67       28.87   -145.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  36         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HP8   RELATED DB: PDB                                   
DBREF  1HP8 A    1    68  UNP    P56277   CMC4_HUMAN       1     68             
SEQADV 1HP8 GLY A   -5  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 SER A   -4  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 PRO A   -3  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 GLY A   -2  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 ILE A   -1  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 HIS A    0  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 GLY A   69  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 ILE A   70  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 HIS A   71  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 ARG A   72  UNP  P56277              EXPRESSION TAG                 
SEQADV 1HP8 ASP A   73  UNP  P56277              EXPRESSION TAG                 
SEQRES   1 A   79  GLY SER PRO GLY ILE HIS MET PRO GLN LYS ASP PRO CYS          
SEQRES   2 A   79  GLN LYS GLN ALA CYS GLU ILE GLN LYS CYS LEU GLN ALA          
SEQRES   3 A   79  ASN SER TYR MET GLU SER LYS CYS GLN ALA VAL ILE GLN          
SEQRES   4 A   79  GLU LEU ARG LYS CYS CYS ALA GLN TYR PRO LYS GLY ARG          
SEQRES   5 A   79  SER VAL VAL CYS SER GLY PHE GLU LYS GLU GLU GLU GLU          
SEQRES   6 A   79  ASN LEU THR ARG LYS SER ALA SER LYS GLY ILE HIS ARG          
SEQRES   7 A   79  ASP                                                          
HELIX    1   1 GLN A    8  ALA A   20  1                                  13    
HELIX    2   2 GLN A   29  ALA A   40  1                                  12    
HELIX    3   3 LYS A   44  ARG A   46  5                                   3    
HELIX    4   4 VAL A   48  ARG A   63  1                                  16    
SSBOND   1 CYS A    7    CYS A   38                          1555   1555  2.05  
SSBOND   2 CYS A   17    CYS A   28                          1555   1555  2.06  
SSBOND   3 CYS A   39    CYS A   50                          1555   1555  2.04  
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                         
ATOM      1  N   MET A   1       7.332  14.411  -7.173  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.587  14.940  -6.664  1.00  0.00           C  
ATOM      3  C   MET A   1       8.954  14.287  -5.321  1.00  0.00           C  
ATOM      4  O   MET A   1       8.592  14.794  -4.258  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.596  16.469  -6.652  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.381  17.145  -5.996  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.326  18.948  -6.178  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.832  19.084  -7.918  1.00  0.00           C  
ATOM      9  H   MET A   1       6.591  14.598  -6.507  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.341  14.684  -7.401  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.503  16.814  -6.153  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.672  16.752  -7.697  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.461  16.740  -6.415  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.391  16.916  -4.930  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.893  18.553  -8.075  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.696  20.135  -8.174  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.604  18.657  -8.557  1.00  0.00           H  
ATOM     18  N   PRO A   2       9.658  13.141  -5.359  1.00  0.00           N  
ATOM     19  CA  PRO A   2       9.955  12.308  -4.200  1.00  0.00           C  
ATOM     20  C   PRO A   2      11.089  12.908  -3.349  1.00  0.00           C  
ATOM     21  O   PRO A   2      12.143  12.296  -3.189  1.00  0.00           O  
ATOM     22  CB  PRO A   2      10.287  10.932  -4.799  1.00  0.00           C  
ATOM     23  CG  PRO A   2      10.949  11.288  -6.131  1.00  0.00           C  
ATOM     24  CD  PRO A   2      10.160  12.519  -6.575  1.00  0.00           C  
ATOM     25  HA  PRO A   2       9.066  12.214  -3.574  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      10.937  10.330  -4.163  1.00  0.00           H  
ATOM     27  HB3 PRO A   2       9.361  10.391  -4.993  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      11.994  11.558  -5.965  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      10.871  10.475  -6.853  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      10.794  13.222  -7.122  1.00  0.00           H  
ATOM     31  HD3 PRO A   2       9.315  12.231  -7.201  1.00  0.00           H  
ATOM     32  N   GLN A   3      10.856  14.095  -2.774  1.00  0.00           N  
ATOM     33  CA  GLN A   3      11.746  14.746  -1.811  1.00  0.00           C  
ATOM     34  C   GLN A   3      12.040  13.772  -0.661  1.00  0.00           C  
ATOM     35  O   GLN A   3      13.195  13.500  -0.343  1.00  0.00           O  
ATOM     36  CB  GLN A   3      11.098  16.046  -1.295  1.00  0.00           C  
ATOM     37  CG  GLN A   3      10.933  17.137  -2.367  1.00  0.00           C  
ATOM     38  CD  GLN A   3      12.265  17.783  -2.744  1.00  0.00           C  
ATOM     39  OE1 GLN A   3      13.022  17.251  -3.546  1.00  0.00           O  
ATOM     40  NE2 GLN A   3      12.581  18.940  -2.174  1.00  0.00           N  
ATOM     41  H   GLN A   3       9.986  14.559  -3.020  1.00  0.00           H  
ATOM     42  HA  GLN A   3      12.687  14.979  -2.311  1.00  0.00           H  
ATOM     43  HB2 GLN A   3      10.111  15.811  -0.893  1.00  0.00           H  
ATOM     44  HB3 GLN A   3      11.703  16.446  -0.480  1.00  0.00           H  
ATOM     45  HG2 GLN A   3      10.471  16.721  -3.262  1.00  0.00           H  
ATOM     46  HG3 GLN A   3      10.262  17.904  -1.979  1.00  0.00           H  
ATOM     47 HE21 GLN A   3      11.963  19.392  -1.521  1.00  0.00           H  
ATOM     48 HE22 GLN A   3      13.464  19.349  -2.435  1.00  0.00           H  
ATOM     49  N   LYS A   4      10.969  13.241  -0.064  1.00  0.00           N  
ATOM     50  CA  LYS A   4      10.917  12.119   0.854  1.00  0.00           C  
ATOM     51  C   LYS A   4       9.592  11.424   0.545  1.00  0.00           C  
ATOM     52  O   LYS A   4       8.629  12.095   0.163  1.00  0.00           O  
ATOM     53  CB  LYS A   4      10.963  12.581   2.317  1.00  0.00           C  
ATOM     54  CG  LYS A   4      12.366  13.017   2.761  1.00  0.00           C  
ATOM     55  CD  LYS A   4      12.349  13.421   4.236  1.00  0.00           C  
ATOM     56  CE  LYS A   4      13.769  13.756   4.701  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      13.799  14.129   6.127  1.00  0.00           N  
ATOM     58  H   LYS A   4      10.050  13.503  -0.386  1.00  0.00           H  
ATOM     59  HA  LYS A   4      11.748  11.451   0.634  1.00  0.00           H  
ATOM     60  HB2 LYS A   4      10.266  13.408   2.460  1.00  0.00           H  
ATOM     61  HB3 LYS A   4      10.646  11.752   2.952  1.00  0.00           H  
ATOM     62  HG2 LYS A   4      13.064  12.191   2.617  1.00  0.00           H  
ATOM     63  HG3 LYS A   4      12.693  13.873   2.171  1.00  0.00           H  
ATOM     64  HD2 LYS A   4      11.704  14.294   4.351  1.00  0.00           H  
ATOM     65  HD3 LYS A   4      11.956  12.598   4.832  1.00  0.00           H  
ATOM     66  HE2 LYS A   4      14.406  12.884   4.547  1.00  0.00           H  
ATOM     67  HE3 LYS A   4      14.155  14.582   4.103  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      13.447  13.365   6.686  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      14.750  14.331   6.403  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4      13.227  14.948   6.278  1.00  0.00           H  
ATOM     71  N   ASP A   5       9.521  10.106   0.725  1.00  0.00           N  
ATOM     72  CA  ASP A   5       8.342   9.312   0.437  1.00  0.00           C  
ATOM     73  C   ASP A   5       8.188   8.255   1.543  1.00  0.00           C  
ATOM     74  O   ASP A   5       8.796   7.193   1.437  1.00  0.00           O  
ATOM     75  CB  ASP A   5       8.419   8.749  -0.994  1.00  0.00           C  
ATOM     76  CG  ASP A   5       7.095   8.138  -1.454  1.00  0.00           C  
ATOM     77  OD1 ASP A   5       6.363   7.563  -0.611  1.00  0.00           O  
ATOM     78  OD2 ASP A   5       6.779   8.277  -2.656  1.00  0.00           O  
ATOM     79  H   ASP A   5      10.302   9.593   1.090  1.00  0.00           H  
ATOM     80  HA  ASP A   5       7.485   9.963   0.447  1.00  0.00           H  
ATOM     81  HB2 ASP A   5       8.661   9.568  -1.673  1.00  0.00           H  
ATOM     82  HB3 ASP A   5       9.214   8.012  -1.077  1.00  0.00           H  
ATOM     83  N   PRO A   6       7.403   8.516   2.610  1.00  0.00           N  
ATOM     84  CA  PRO A   6       7.236   7.637   3.776  1.00  0.00           C  
ATOM     85  C   PRO A   6       6.755   6.240   3.408  1.00  0.00           C  
ATOM     86  O   PRO A   6       6.948   5.271   4.147  1.00  0.00           O  
ATOM     87  CB  PRO A   6       6.164   8.296   4.644  1.00  0.00           C  
ATOM     88  CG  PRO A   6       6.238   9.758   4.238  1.00  0.00           C  
ATOM     89  CD  PRO A   6       6.489   9.631   2.740  1.00  0.00           C  
ATOM     90  HA  PRO A   6       8.149   7.587   4.357  1.00  0.00           H  
ATOM     91  HB2 PRO A   6       5.184   7.900   4.373  1.00  0.00           H  
ATOM     92  HB3 PRO A   6       6.359   8.152   5.706  1.00  0.00           H  
ATOM     93  HG2 PRO A   6       5.319  10.290   4.462  1.00  0.00           H  
ATOM     94  HG3 PRO A   6       7.090  10.239   4.720  1.00  0.00           H  
ATOM     95  HD2 PRO A   6       5.561   9.365   2.215  1.00  0.00           H  
ATOM     96  HD3 PRO A   6       6.921  10.551   2.359  1.00  0.00           H  
ATOM     97  N   CYS A   7       6.076   6.164   2.264  1.00  0.00           N  
ATOM     98  CA  CYS A   7       5.338   5.016   1.843  1.00  0.00           C  
ATOM     99  C   CYS A   7       6.068   4.201   0.799  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.735   3.033   0.608  1.00  0.00           O  
ATOM    101  CB  CYS A   7       3.961   5.507   1.407  1.00  0.00           C  
ATOM    102  SG  CYS A   7       2.978   6.211   2.764  1.00  0.00           S  
ATOM    103  H   CYS A   7       5.952   6.985   1.699  1.00  0.00           H  
ATOM    104  N   GLN A   8       7.114   4.768   0.194  1.00  0.00           N  
ATOM    105  CA  GLN A   8       7.963   4.095  -0.758  1.00  0.00           C  
ATOM    106  C   GLN A   8       8.531   2.799  -0.178  1.00  0.00           C  
ATOM    107  O   GLN A   8       8.669   1.795  -0.877  1.00  0.00           O  
ATOM    108  CB  GLN A   8       9.043   5.106  -1.157  1.00  0.00           C  
ATOM    109  CG  GLN A   8      10.122   4.470  -2.010  1.00  0.00           C  
ATOM    110  CD  GLN A   8      11.326   3.936  -1.235  1.00  0.00           C  
ATOM    111  OE1 GLN A   8      12.186   4.687  -0.799  1.00  0.00           O  
ATOM    112  NE2 GLN A   8      11.404   2.624  -1.065  1.00  0.00           N  
ATOM    113  H   GLN A   8       7.398   5.708   0.447  1.00  0.00           H  
ATOM    114  HA  GLN A   8       7.375   3.839  -1.634  1.00  0.00           H  
ATOM    115  HB2 GLN A   8       8.558   5.871  -1.761  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.491   5.587  -0.287  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       9.640   3.657  -2.536  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.466   5.224  -2.706  1.00  0.00           H  
ATOM    119 HE21 GLN A   8      10.617   2.043  -1.349  1.00  0.00           H  
ATOM    120 HE22 GLN A   8      12.210   2.254  -0.588  1.00  0.00           H  
ATOM    121  N   LYS A   9       8.866   2.836   1.107  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.347   1.690   1.857  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.290   0.590   1.865  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.588  -0.563   1.563  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.682   2.124   3.284  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.477   1.037   4.022  1.00  0.00           C  
ATOM    127  CD  LYS A   9      10.409   1.217   5.539  1.00  0.00           C  
ATOM    128  CE  LYS A   9      11.168   2.461   6.006  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      11.179   2.555   7.477  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.736   3.730   1.546  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.246   1.323   1.370  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.253   3.047   3.256  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.757   2.331   3.815  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.059   0.056   3.794  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.515   1.048   3.689  1.00  0.00           H  
ATOM    136  HD2 LYS A   9       9.361   1.292   5.832  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.843   0.333   6.007  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.195   2.406   5.645  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      10.692   3.349   5.589  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      10.231   2.599   7.824  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      11.636   1.741   7.864  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      11.678   3.386   7.762  1.00  0.00           H  
ATOM    143  N   GLN A  10       7.047   0.952   2.188  1.00  0.00           N  
ATOM    144  CA  GLN A  10       5.970  -0.009   2.304  1.00  0.00           C  
ATOM    145  C   GLN A  10       5.661  -0.576   0.913  1.00  0.00           C  
ATOM    146  O   GLN A  10       5.590  -1.786   0.764  1.00  0.00           O  
ATOM    147  CB  GLN A  10       4.729   0.552   3.017  1.00  0.00           C  
ATOM    148  CG  GLN A  10       4.916   1.688   4.037  1.00  0.00           C  
ATOM    149  CD  GLN A  10       6.123   1.600   4.976  1.00  0.00           C  
ATOM    150  OE1 GLN A  10       6.597   0.529   5.330  1.00  0.00           O  
ATOM    151  NE2 GLN A  10       6.691   2.736   5.360  1.00  0.00           N  
ATOM    152  H   GLN A  10       6.861   1.922   2.373  1.00  0.00           H  
ATOM    153  HA  GLN A  10       6.351  -0.813   2.930  1.00  0.00           H  
ATOM    154  HB2 GLN A  10       4.037   0.912   2.267  1.00  0.00           H  
ATOM    155  HB3 GLN A  10       4.237  -0.276   3.520  1.00  0.00           H  
ATOM    156  HG2 GLN A  10       4.997   2.600   3.470  1.00  0.00           H  
ATOM    157  HG3 GLN A  10       4.011   1.761   4.638  1.00  0.00           H  
ATOM    158 HE21 GLN A  10       6.452   3.662   4.993  1.00  0.00           H  
ATOM    159 HE22 GLN A  10       7.457   2.642   6.004  1.00  0.00           H  
ATOM    160  N   ALA A  11       5.581   0.264  -0.127  1.00  0.00           N  
ATOM    161  CA  ALA A  11       5.515  -0.156  -1.530  1.00  0.00           C  
ATOM    162  C   ALA A  11       6.628  -1.134  -1.905  1.00  0.00           C  
ATOM    163  O   ALA A  11       6.385  -2.079  -2.654  1.00  0.00           O  
ATOM    164  CB  ALA A  11       5.566   1.070  -2.439  1.00  0.00           C  
ATOM    165  H   ALA A  11       5.547   1.254   0.081  1.00  0.00           H  
ATOM    166  HA  ALA A  11       4.574  -0.666  -1.707  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       4.745   1.740  -2.201  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       6.510   1.595  -2.303  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       5.476   0.764  -3.482  1.00  0.00           H  
ATOM    170  N   CYS A  12       7.829  -0.936  -1.358  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.904  -1.899  -1.504  1.00  0.00           C  
ATOM    172  C   CYS A  12       8.499  -3.213  -0.836  1.00  0.00           C  
ATOM    173  O   CYS A  12       8.599  -4.270  -1.449  1.00  0.00           O  
ATOM    174  CB  CYS A  12      10.213  -1.352  -0.949  1.00  0.00           C  
ATOM    175  SG  CYS A  12      11.621  -2.136  -1.780  1.00  0.00           S  
ATOM    176  H   CYS A  12       7.952  -0.134  -0.752  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.058  -2.065  -2.555  1.00  0.00           H  
ATOM    178  HB2 CYS A  12      10.260  -0.275  -1.090  1.00  0.00           H  
ATOM    179  HB3 CYS A  12      10.251  -1.588   0.103  1.00  0.00           H  
ATOM    180  N   GLU A  13       8.003  -3.148   0.404  1.00  0.00           N  
ATOM    181  CA  GLU A  13       7.574  -4.289   1.198  1.00  0.00           C  
ATOM    182  C   GLU A  13       6.445  -5.073   0.546  1.00  0.00           C  
ATOM    183  O   GLU A  13       6.388  -6.273   0.782  1.00  0.00           O  
ATOM    184  CB  GLU A  13       7.153  -3.876   2.622  1.00  0.00           C  
ATOM    185  CG  GLU A  13       8.373  -3.675   3.502  1.00  0.00           C  
ATOM    186  CD  GLU A  13       8.052  -2.996   4.835  1.00  0.00           C  
ATOM    187  OE1 GLU A  13       7.245  -3.581   5.591  1.00  0.00           O  
ATOM    188  OE2 GLU A  13       8.664  -1.937   5.093  1.00  0.00           O  
ATOM    189  H   GLU A  13       7.857  -2.226   0.799  1.00  0.00           H  
ATOM    190  HA  GLU A  13       8.432  -4.964   1.254  1.00  0.00           H  
ATOM    191  HB2 GLU A  13       6.552  -2.975   2.613  1.00  0.00           H  
ATOM    192  HB3 GLU A  13       6.561  -4.671   3.070  1.00  0.00           H  
ATOM    193  HG2 GLU A  13       8.756  -4.674   3.702  1.00  0.00           H  
ATOM    194  HG3 GLU A  13       9.102  -3.080   2.953  1.00  0.00           H  
ATOM    195  N   ILE A  14       5.581  -4.475  -0.284  1.00  0.00           N  
ATOM    196  CA  ILE A  14       4.666  -5.241  -1.109  1.00  0.00           C  
ATOM    197  C   ILE A  14       5.482  -6.198  -1.970  1.00  0.00           C  
ATOM    198  O   ILE A  14       5.251  -7.408  -1.933  1.00  0.00           O  
ATOM    199  CB  ILE A  14       3.778  -4.291  -1.935  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       2.623  -3.694  -1.124  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       3.153  -4.989  -3.158  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       2.941  -2.723  -0.011  1.00  0.00           C  
ATOM    203  H   ILE A  14       5.519  -3.462  -0.353  1.00  0.00           H  
ATOM    204  HA  ILE A  14       4.052  -5.855  -0.467  1.00  0.00           H  
ATOM    205  HB  ILE A  14       4.385  -3.468  -2.291  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       2.054  -3.100  -1.812  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       2.017  -4.488  -0.717  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       2.619  -5.886  -2.844  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       2.461  -4.317  -3.667  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       3.927  -5.260  -3.874  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.503  -1.904  -0.432  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       2.016  -2.320   0.387  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       3.493  -3.213   0.781  1.00  0.00           H  
ATOM    214  N   GLN A  15       6.455  -5.663  -2.714  1.00  0.00           N  
ATOM    215  CA  GLN A  15       7.310  -6.466  -3.559  1.00  0.00           C  
ATOM    216  C   GLN A  15       8.091  -7.472  -2.717  1.00  0.00           C  
ATOM    217  O   GLN A  15       8.106  -8.643  -3.084  1.00  0.00           O  
ATOM    218  CB  GLN A  15       8.226  -5.598  -4.435  1.00  0.00           C  
ATOM    219  CG  GLN A  15       7.427  -4.600  -5.286  1.00  0.00           C  
ATOM    220  CD  GLN A  15       8.296  -3.989  -6.380  1.00  0.00           C  
ATOM    221  OE1 GLN A  15       9.003  -3.014  -6.162  1.00  0.00           O  
ATOM    222  NE2 GLN A  15       8.267  -4.561  -7.577  1.00  0.00           N  
ATOM    223  H   GLN A  15       6.669  -4.679  -2.622  1.00  0.00           H  
ATOM    224  HA  GLN A  15       6.657  -7.024  -4.223  1.00  0.00           H  
ATOM    225  HB2 GLN A  15       8.949  -5.058  -3.825  1.00  0.00           H  
ATOM    226  HB3 GLN A  15       8.777  -6.263  -5.100  1.00  0.00           H  
ATOM    227  HG2 GLN A  15       6.576  -5.106  -5.743  1.00  0.00           H  
ATOM    228  HG3 GLN A  15       7.047  -3.799  -4.651  1.00  0.00           H  
ATOM    229 HE21 GLN A  15       7.687  -5.365  -7.760  1.00  0.00           H  
ATOM    230 HE22 GLN A  15       8.846  -4.150  -8.292  1.00  0.00           H  
ATOM    231  N   LYS A  16       8.693  -7.071  -1.588  1.00  0.00           N  
ATOM    232  CA  LYS A  16       9.494  -7.972  -0.757  1.00  0.00           C  
ATOM    233  C   LYS A  16       8.651  -9.080  -0.147  1.00  0.00           C  
ATOM    234  O   LYS A  16       9.068 -10.239  -0.171  1.00  0.00           O  
ATOM    235  CB  LYS A  16      10.188  -7.240   0.416  1.00  0.00           C  
ATOM    236  CG  LYS A  16      10.966  -5.948   0.120  1.00  0.00           C  
ATOM    237  CD  LYS A  16      11.872  -6.029  -1.105  1.00  0.00           C  
ATOM    238  CE  LYS A  16      12.937  -7.071  -0.800  1.00  0.00           C  
ATOM    239  NZ  LYS A  16      13.926  -7.188  -1.885  1.00  0.00           N  
ATOM    240  H   LYS A  16       8.658  -6.080  -1.365  1.00  0.00           H  
ATOM    241  HA  LYS A  16      10.210  -8.463  -1.428  1.00  0.00           H  
ATOM    242  HB2 LYS A  16       9.440  -6.995   1.170  1.00  0.00           H  
ATOM    243  HB3 LYS A  16      10.873  -7.949   0.884  1.00  0.00           H  
ATOM    244  HG2 LYS A  16      10.276  -5.129  -0.010  1.00  0.00           H  
ATOM    245  HG3 LYS A  16      11.571  -5.701   0.995  1.00  0.00           H  
ATOM    246  HD2 LYS A  16      11.289  -6.311  -1.983  1.00  0.00           H  
ATOM    247  HD3 LYS A  16      12.337  -5.058  -1.273  1.00  0.00           H  
ATOM    248  HE2 LYS A  16      13.424  -6.777   0.129  1.00  0.00           H  
ATOM    249  HE3 LYS A  16      12.433  -8.023  -0.639  1.00  0.00           H  
ATOM    250  HZ1 LYS A  16      14.380  -6.297  -2.027  1.00  0.00           H  
ATOM    251  HZ2 LYS A  16      14.621  -7.879  -1.637  1.00  0.00           H  
ATOM    252  HZ3 LYS A  16      13.466  -7.469  -2.739  1.00  0.00           H  
ATOM    253  N   CYS A  17       7.466  -8.731   0.366  1.00  0.00           N  
ATOM    254  CA  CYS A  17       6.500  -9.697   0.852  1.00  0.00           C  
ATOM    255  C   CYS A  17       6.235 -10.690  -0.256  1.00  0.00           C  
ATOM    256  O   CYS A  17       6.179 -11.887   0.004  1.00  0.00           O  
ATOM    257  CB  CYS A  17       5.192  -9.010   1.247  1.00  0.00           C  
ATOM    258  SG  CYS A  17       3.808 -10.135   1.578  1.00  0.00           S  
ATOM    259  H   CYS A  17       7.158  -7.759   0.321  1.00  0.00           H  
ATOM    260  N   LEU A  18       6.085 -10.196  -1.487  1.00  0.00           N  
ATOM    261  CA  LEU A  18       5.827 -11.044  -2.620  1.00  0.00           C  
ATOM    262  C   LEU A  18       6.932 -12.085  -2.739  1.00  0.00           C  
ATOM    263  O   LEU A  18       6.617 -13.256  -2.885  1.00  0.00           O  
ATOM    264  CB  LEU A  18       5.635 -10.198  -3.895  1.00  0.00           C  
ATOM    265  CG  LEU A  18       4.208 -10.349  -4.426  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       3.308  -9.279  -3.802  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       4.153 -10.178  -5.950  1.00  0.00           C  
ATOM    268  H   LEU A  18       6.128  -9.193  -1.642  1.00  0.00           H  
ATOM    269  HA  LEU A  18       4.912 -11.589  -2.390  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       5.816  -9.146  -3.704  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       6.353 -10.496  -4.651  1.00  0.00           H  
ATOM    272  HG  LEU A  18       3.863 -11.350  -4.133  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       3.366  -9.336  -2.720  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       3.634  -8.283  -4.105  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.284  -9.422  -4.126  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.862 -10.844  -6.439  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.151 -10.413  -6.312  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.402  -9.153  -6.226  1.00  0.00           H  
ATOM    279  N   GLN A  19       8.206 -11.704  -2.649  1.00  0.00           N  
ATOM    280  CA  GLN A  19       9.329 -12.642  -2.732  1.00  0.00           C  
ATOM    281  C   GLN A  19       9.291 -13.635  -1.573  1.00  0.00           C  
ATOM    282  O   GLN A  19       9.447 -14.833  -1.800  1.00  0.00           O  
ATOM    283  CB  GLN A  19      10.708 -11.949  -2.882  1.00  0.00           C  
ATOM    284  CG  GLN A  19      10.722 -10.513  -3.446  1.00  0.00           C  
ATOM    285  CD  GLN A  19      10.481 -10.299  -4.937  1.00  0.00           C  
ATOM    286  OE1 GLN A  19      11.246 -10.765  -5.779  1.00  0.00           O  
ATOM    287  NE2 GLN A  19       9.345  -9.689  -5.288  1.00  0.00           N  
ATOM    288  H   GLN A  19       8.382 -10.727  -2.462  1.00  0.00           H  
ATOM    289  HA  GLN A  19       9.165 -13.252  -3.609  1.00  0.00           H  
ATOM    290  HB2 GLN A  19      11.147 -11.888  -1.885  1.00  0.00           H  
ATOM    291  HB3 GLN A  19      11.363 -12.582  -3.482  1.00  0.00           H  
ATOM    292  HG2 GLN A  19       9.923 -10.016  -2.945  1.00  0.00           H  
ATOM    293  HG3 GLN A  19      11.664 -10.041  -3.187  1.00  0.00           H  
ATOM    294 HE21 GLN A  19       8.669  -9.403  -4.566  1.00  0.00           H  
ATOM    295 HE22 GLN A  19       9.094  -9.637  -6.261  1.00  0.00           H  
ATOM    296  N   ALA A  20       8.974 -13.163  -0.363  1.00  0.00           N  
ATOM    297  CA  ALA A  20       8.735 -14.009   0.799  1.00  0.00           C  
ATOM    298  C   ALA A  20       7.520 -14.946   0.637  1.00  0.00           C  
ATOM    299  O   ALA A  20       7.354 -15.853   1.449  1.00  0.00           O  
ATOM    300  CB  ALA A  20       8.592 -13.117   2.040  1.00  0.00           C  
ATOM    301  H   ALA A  20       8.854 -12.162  -0.250  1.00  0.00           H  
ATOM    302  HA  ALA A  20       9.618 -14.629   0.932  1.00  0.00           H  
ATOM    303  HB1 ALA A  20       9.474 -12.485   2.148  1.00  0.00           H  
ATOM    304  HB2 ALA A  20       7.711 -12.482   1.955  1.00  0.00           H  
ATOM    305  HB3 ALA A  20       8.492 -13.743   2.927  1.00  0.00           H  
ATOM    306  N   ASN A  21       6.681 -14.754  -0.391  1.00  0.00           N  
ATOM    307  CA  ASN A  21       5.451 -15.496  -0.650  1.00  0.00           C  
ATOM    308  C   ASN A  21       5.432 -16.055  -2.082  1.00  0.00           C  
ATOM    309  O   ASN A  21       4.376 -16.486  -2.535  1.00  0.00           O  
ATOM    310  CB  ASN A  21       4.255 -14.593  -0.320  1.00  0.00           C  
ATOM    311  CG  ASN A  21       4.122 -14.409   1.193  1.00  0.00           C  
ATOM    312  OD1 ASN A  21       3.536 -15.228   1.884  1.00  0.00           O  
ATOM    313  ND2 ASN A  21       4.677 -13.347   1.748  1.00  0.00           N  
ATOM    314  H   ASN A  21       6.815 -13.957  -1.008  1.00  0.00           H  
ATOM    315  HA  ASN A  21       5.357 -16.351   0.022  1.00  0.00           H  
ATOM    316  HB2 ASN A  21       4.349 -13.631  -0.825  1.00  0.00           H  
ATOM    317  HB3 ASN A  21       3.348 -15.066  -0.681  1.00  0.00           H  
ATOM    318 HD21 ASN A  21       5.218 -12.711   1.159  1.00  0.00           H  
ATOM    319 HD22 ASN A  21       4.612 -13.236   2.746  1.00  0.00           H  
ATOM    320  N   SER A  22       6.560 -16.048  -2.814  1.00  0.00           N  
ATOM    321  CA  SER A  22       6.685 -16.527  -4.195  1.00  0.00           C  
ATOM    322  C   SER A  22       5.608 -15.941  -5.105  1.00  0.00           C  
ATOM    323  O   SER A  22       4.993 -16.617  -5.928  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.704 -18.045  -4.273  1.00  0.00           C  
ATOM    325  OG  SER A  22       7.646 -18.600  -3.374  1.00  0.00           O  
ATOM    326  H   SER A  22       7.349 -15.502  -2.484  1.00  0.00           H  
ATOM    327  HA  SER A  22       7.648 -16.175  -4.568  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.699 -18.403  -4.049  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.980 -18.302  -5.298  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.617 -19.557  -3.449  1.00  0.00           H  
ATOM    331  N   TYR A  23       5.398 -14.645  -4.917  1.00  0.00           N  
ATOM    332  CA  TYR A  23       4.632 -13.724  -5.719  1.00  0.00           C  
ATOM    333  C   TYR A  23       3.123 -13.897  -5.587  1.00  0.00           C  
ATOM    334  O   TYR A  23       2.341 -13.277  -6.308  1.00  0.00           O  
ATOM    335  CB  TYR A  23       5.227 -13.696  -7.127  1.00  0.00           C  
ATOM    336  CG  TYR A  23       6.741 -13.516  -7.133  1.00  0.00           C  
ATOM    337  CD1 TYR A  23       7.381 -12.810  -6.098  1.00  0.00           C  
ATOM    338  CD2 TYR A  23       7.539 -14.145  -8.110  1.00  0.00           C  
ATOM    339  CE1 TYR A  23       8.751 -12.659  -6.070  1.00  0.00           C  
ATOM    340  CE2 TYR A  23       8.944 -14.021  -8.067  1.00  0.00           C  
ATOM    341  CZ  TYR A  23       9.561 -13.224  -7.072  1.00  0.00           C  
ATOM    342  OH  TYR A  23      10.906 -13.004  -7.062  1.00  0.00           O  
ATOM    343  H   TYR A  23       5.981 -14.198  -4.225  1.00  0.00           H  
ATOM    344  HA  TYR A  23       4.840 -12.762  -5.276  1.00  0.00           H  
ATOM    345  HB2 TYR A  23       4.985 -14.641  -7.602  1.00  0.00           H  
ATOM    346  HB3 TYR A  23       4.769 -12.887  -7.687  1.00  0.00           H  
ATOM    347  HD1 TYR A  23       6.918 -12.400  -5.223  1.00  0.00           H  
ATOM    348  HD2 TYR A  23       7.079 -14.747  -8.879  1.00  0.00           H  
ATOM    349  HE1 TYR A  23       9.084 -12.108  -5.212  1.00  0.00           H  
ATOM    350  HE2 TYR A  23       9.544 -14.545  -8.792  1.00  0.00           H  
ATOM    351  HH  TYR A  23      11.131 -12.174  -6.580  1.00  0.00           H  
ATOM    352  N   MET A  24       2.725 -14.668  -4.576  1.00  0.00           N  
ATOM    353  CA  MET A  24       1.367 -14.828  -4.120  1.00  0.00           C  
ATOM    354  C   MET A  24       0.924 -13.554  -3.400  1.00  0.00           C  
ATOM    355  O   MET A  24       0.864 -13.487  -2.171  1.00  0.00           O  
ATOM    356  CB  MET A  24       1.239 -16.101  -3.265  1.00  0.00           C  
ATOM    357  CG  MET A  24       1.711 -17.327  -4.059  1.00  0.00           C  
ATOM    358  SD  MET A  24       1.312 -18.931  -3.313  1.00  0.00           S  
ATOM    359  CE  MET A  24       2.672 -19.067  -2.120  1.00  0.00           C  
ATOM    360  H   MET A  24       3.446 -15.126  -4.042  1.00  0.00           H  
ATOM    361  HA  MET A  24       0.754 -14.951  -5.006  1.00  0.00           H  
ATOM    362  HB2 MET A  24       1.827 -16.007  -2.353  1.00  0.00           H  
ATOM    363  HB3 MET A  24       0.191 -16.234  -2.994  1.00  0.00           H  
ATOM    364  HG2 MET A  24       1.264 -17.268  -5.046  1.00  0.00           H  
ATOM    365  HG3 MET A  24       2.788 -17.280  -4.213  1.00  0.00           H  
ATOM    366  HE1 MET A  24       2.656 -18.218  -1.438  1.00  0.00           H  
ATOM    367  HE2 MET A  24       2.569 -19.992  -1.554  1.00  0.00           H  
ATOM    368  HE3 MET A  24       3.623 -19.077  -2.654  1.00  0.00           H  
ATOM    369  N   GLU A  25       0.581 -12.534  -4.192  1.00  0.00           N  
ATOM    370  CA  GLU A  25       0.037 -11.258  -3.761  1.00  0.00           C  
ATOM    371  C   GLU A  25      -1.222 -11.418  -2.894  1.00  0.00           C  
ATOM    372  O   GLU A  25      -1.552 -10.518  -2.122  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -0.204 -10.424  -5.029  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -0.558  -8.976  -4.689  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -0.453  -8.011  -5.874  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -0.596  -8.475  -7.027  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -0.239  -6.811  -5.596  1.00  0.00           O  
ATOM    378  H   GLU A  25       0.787 -12.602  -5.184  1.00  0.00           H  
ATOM    379  HA  GLU A  25       0.794 -10.767  -3.151  1.00  0.00           H  
ATOM    380  HB2 GLU A  25       0.708 -10.427  -5.628  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -1.008 -10.868  -5.619  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -1.576  -8.958  -4.314  1.00  0.00           H  
ATOM    383  HG3 GLU A  25       0.116  -8.646  -3.901  1.00  0.00           H  
ATOM    384  N   SER A  26      -1.873 -12.584  -2.960  1.00  0.00           N  
ATOM    385  CA  SER A  26      -2.932 -13.049  -2.079  1.00  0.00           C  
ATOM    386  C   SER A  26      -2.518 -12.964  -0.605  1.00  0.00           C  
ATOM    387  O   SER A  26      -3.325 -12.586   0.240  1.00  0.00           O  
ATOM    388  CB  SER A  26      -3.239 -14.511  -2.437  1.00  0.00           C  
ATOM    389  OG  SER A  26      -3.199 -14.716  -3.840  1.00  0.00           O  
ATOM    390  H   SER A  26      -1.613 -13.257  -3.671  1.00  0.00           H  
ATOM    391  HA  SER A  26      -3.821 -12.442  -2.243  1.00  0.00           H  
ATOM    392  HB2 SER A  26      -2.488 -15.155  -1.977  1.00  0.00           H  
ATOM    393  HB3 SER A  26      -4.221 -14.779  -2.047  1.00  0.00           H  
ATOM    394  HG  SER A  26      -3.513 -15.605  -4.033  1.00  0.00           H  
ATOM    395  N   LYS A  27      -1.260 -13.303  -0.293  1.00  0.00           N  
ATOM    396  CA  LYS A  27      -0.712 -13.228   1.054  1.00  0.00           C  
ATOM    397  C   LYS A  27      -0.365 -11.775   1.384  1.00  0.00           C  
ATOM    398  O   LYS A  27      -0.667 -11.279   2.467  1.00  0.00           O  
ATOM    399  CB  LYS A  27       0.496 -14.180   1.205  1.00  0.00           C  
ATOM    400  CG  LYS A  27       0.202 -15.595   0.656  1.00  0.00           C  
ATOM    401  CD  LYS A  27       0.959 -16.753   1.324  1.00  0.00           C  
ATOM    402  CE  LYS A  27       0.216 -18.086   1.176  1.00  0.00           C  
ATOM    403  NZ  LYS A  27      -0.068 -18.429  -0.231  1.00  0.00           N  
ATOM    404  H   LYS A  27      -0.613 -13.572  -1.023  1.00  0.00           H  
ATOM    405  HA  LYS A  27      -1.491 -13.552   1.734  1.00  0.00           H  
ATOM    406  HB2 LYS A  27       1.358 -13.770   0.677  1.00  0.00           H  
ATOM    407  HB3 LYS A  27       0.743 -14.242   2.265  1.00  0.00           H  
ATOM    408  HG2 LYS A  27      -0.864 -15.792   0.763  1.00  0.00           H  
ATOM    409  HG3 LYS A  27       0.471 -15.611  -0.401  1.00  0.00           H  
ATOM    410  HD2 LYS A  27       1.944 -16.849   0.868  1.00  0.00           H  
ATOM    411  HD3 LYS A  27       1.080 -16.550   2.388  1.00  0.00           H  
ATOM    412  HE2 LYS A  27       0.821 -18.877   1.621  1.00  0.00           H  
ATOM    413  HE3 LYS A  27      -0.727 -18.025   1.721  1.00  0.00           H  
ATOM    414  HZ1 LYS A  27       0.795 -18.497  -0.753  1.00  0.00           H  
ATOM    415  HZ2 LYS A  27      -0.552 -19.313  -0.277  1.00  0.00           H  
ATOM    416  HZ3 LYS A  27      -0.644 -17.711  -0.645  1.00  0.00           H  
ATOM    417  N   CYS A  28       0.219 -11.062   0.415  1.00  0.00           N  
ATOM    418  CA  CYS A  28       0.672  -9.687   0.546  1.00  0.00           C  
ATOM    419  C   CYS A  28      -0.462  -8.656   0.583  1.00  0.00           C  
ATOM    420  O   CYS A  28      -0.184  -7.481   0.800  1.00  0.00           O  
ATOM    421  CB  CYS A  28       1.705  -9.491  -0.559  1.00  0.00           C  
ATOM    422  SG  CYS A  28       3.080 -10.639  -0.276  1.00  0.00           S  
ATOM    423  H   CYS A  28       0.466 -11.503  -0.466  1.00  0.00           H  
ATOM    424  N   GLN A  29      -1.735  -9.062   0.497  1.00  0.00           N  
ATOM    425  CA  GLN A  29      -2.863  -8.161   0.763  1.00  0.00           C  
ATOM    426  C   GLN A  29      -2.695  -7.426   2.104  1.00  0.00           C  
ATOM    427  O   GLN A  29      -3.026  -6.245   2.194  1.00  0.00           O  
ATOM    428  CB  GLN A  29      -4.200  -8.925   0.755  1.00  0.00           C  
ATOM    429  CG  GLN A  29      -4.556  -9.571  -0.591  1.00  0.00           C  
ATOM    430  CD  GLN A  29      -4.557  -8.565  -1.736  1.00  0.00           C  
ATOM    431  OE1 GLN A  29      -5.469  -7.762  -1.878  1.00  0.00           O  
ATOM    432  NE2 GLN A  29      -3.518  -8.579  -2.559  1.00  0.00           N  
ATOM    433  H   GLN A  29      -1.895 -10.028   0.243  1.00  0.00           H  
ATOM    434  HA  GLN A  29      -2.887  -7.397  -0.018  1.00  0.00           H  
ATOM    435  HB2 GLN A  29      -4.173  -9.703   1.520  1.00  0.00           H  
ATOM    436  HB3 GLN A  29      -4.997  -8.226   1.016  1.00  0.00           H  
ATOM    437  HG2 GLN A  29      -3.848 -10.365  -0.809  1.00  0.00           H  
ATOM    438  HG3 GLN A  29      -5.546 -10.020  -0.513  1.00  0.00           H  
ATOM    439 HE21 GLN A  29      -2.761  -9.256  -2.415  1.00  0.00           H  
ATOM    440 HE22 GLN A  29      -3.513  -7.921  -3.319  1.00  0.00           H  
ATOM    441  N   ALA A  30      -2.112  -8.086   3.117  1.00  0.00           N  
ATOM    442  CA  ALA A  30      -1.792  -7.475   4.403  1.00  0.00           C  
ATOM    443  C   ALA A  30      -0.870  -6.267   4.257  1.00  0.00           C  
ATOM    444  O   ALA A  30      -1.066  -5.248   4.910  1.00  0.00           O  
ATOM    445  CB  ALA A  30      -1.068  -8.493   5.287  1.00  0.00           C  
ATOM    446  H   ALA A  30      -1.847  -9.051   2.978  1.00  0.00           H  
ATOM    447  HA  ALA A  30      -2.724  -7.156   4.873  1.00  0.00           H  
ATOM    448  HB1 ALA A  30      -1.676  -9.389   5.417  1.00  0.00           H  
ATOM    449  HB2 ALA A  30      -0.104  -8.752   4.835  1.00  0.00           H  
ATOM    450  HB3 ALA A  30      -0.866  -8.039   6.258  1.00  0.00           H  
ATOM    451  N   VAL A  31       0.172  -6.399   3.435  1.00  0.00           N  
ATOM    452  CA  VAL A  31       1.191  -5.393   3.281  1.00  0.00           C  
ATOM    453  C   VAL A  31       0.707  -4.305   2.310  1.00  0.00           C  
ATOM    454  O   VAL A  31       1.049  -3.144   2.511  1.00  0.00           O  
ATOM    455  CB  VAL A  31       2.527  -6.089   2.985  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       2.609  -6.668   1.587  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       3.732  -5.202   3.228  1.00  0.00           C  
ATOM    458  H   VAL A  31       0.284  -7.222   2.869  1.00  0.00           H  
ATOM    459  HA  VAL A  31       1.301  -4.927   4.253  1.00  0.00           H  
ATOM    460  HB  VAL A  31       2.630  -6.921   3.684  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       2.153  -5.992   0.871  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       3.646  -6.840   1.325  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       2.101  -7.617   1.588  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       3.691  -4.853   4.255  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       4.630  -5.805   3.090  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       3.730  -4.367   2.532  1.00  0.00           H  
ATOM    467  N   ILE A  32      -0.171  -4.617   1.337  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.896  -3.589   0.603  1.00  0.00           C  
ATOM    469  C   ILE A  32      -1.674  -2.797   1.673  1.00  0.00           C  
ATOM    470  O   ILE A  32      -1.554  -1.576   1.768  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -1.778  -4.194  -0.530  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -0.995  -4.584  -1.812  1.00  0.00           C  
ATOM    473  CG2 ILE A  32      -2.857  -3.216  -1.025  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -0.326  -5.957  -1.805  1.00  0.00           C  
ATOM    475  H   ILE A  32      -0.435  -5.578   1.152  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.174  -2.917   0.159  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -2.297  -5.071  -0.141  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.682  -4.603  -2.661  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -0.247  -3.821  -2.026  1.00  0.00           H  
ATOM    480 HG21 ILE A  32      -3.386  -2.758  -0.191  1.00  0.00           H  
ATOM    481 HG22 ILE A  32      -2.419  -2.437  -1.669  1.00  0.00           H  
ATOM    482 HG23 ILE A  32      -3.590  -3.778  -1.600  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -1.071  -6.729  -1.609  1.00  0.00           H  
ATOM    484 HD12 ILE A  32       0.117  -6.144  -2.783  1.00  0.00           H  
ATOM    485 HD13 ILE A  32       0.459  -5.991  -1.059  1.00  0.00           H  
ATOM    486  N   GLN A  33      -2.401  -3.477   2.561  1.00  0.00           N  
ATOM    487  CA  GLN A  33      -3.142  -2.821   3.614  1.00  0.00           C  
ATOM    488  C   GLN A  33      -2.230  -2.054   4.591  1.00  0.00           C  
ATOM    489  O   GLN A  33      -2.705  -1.161   5.290  1.00  0.00           O  
ATOM    490  CB  GLN A  33      -4.026  -3.859   4.304  1.00  0.00           C  
ATOM    491  CG  GLN A  33      -5.135  -3.164   5.089  1.00  0.00           C  
ATOM    492  CD  GLN A  33      -6.329  -4.080   5.297  1.00  0.00           C  
ATOM    493  OE1 GLN A  33      -6.667  -4.460   6.409  1.00  0.00           O  
ATOM    494  NE2 GLN A  33      -6.981  -4.450   4.203  1.00  0.00           N  
ATOM    495  H   GLN A  33      -2.476  -4.484   2.529  1.00  0.00           H  
ATOM    496  HA  GLN A  33      -3.795  -2.107   3.108  1.00  0.00           H  
ATOM    497  HB2 GLN A  33      -4.474  -4.487   3.534  1.00  0.00           H  
ATOM    498  HB3 GLN A  33      -3.447  -4.492   4.974  1.00  0.00           H  
ATOM    499  HG2 GLN A  33      -4.735  -2.839   6.047  1.00  0.00           H  
ATOM    500  HG3 GLN A  33      -5.462  -2.293   4.525  1.00  0.00           H  
ATOM    501 HE21 GLN A  33      -6.644  -4.139   3.302  1.00  0.00           H  
ATOM    502 HE22 GLN A  33      -7.742  -5.099   4.310  1.00  0.00           H  
ATOM    503  N   GLU A  34      -0.921  -2.323   4.615  1.00  0.00           N  
ATOM    504  CA  GLU A  34       0.035  -1.518   5.340  1.00  0.00           C  
ATOM    505  C   GLU A  34       0.351  -0.195   4.618  1.00  0.00           C  
ATOM    506  O   GLU A  34       0.374   0.872   5.241  1.00  0.00           O  
ATOM    507  CB  GLU A  34       1.313  -2.339   5.552  1.00  0.00           C  
ATOM    508  CG  GLU A  34       2.155  -1.627   6.600  1.00  0.00           C  
ATOM    509  CD  GLU A  34       3.590  -1.328   6.177  1.00  0.00           C  
ATOM    510  OE1 GLU A  34       4.224  -2.210   5.557  1.00  0.00           O  
ATOM    511  OE2 GLU A  34       4.010  -0.192   6.485  1.00  0.00           O  
ATOM    512  H   GLU A  34      -0.540  -3.116   4.111  1.00  0.00           H  
ATOM    513  HA  GLU A  34      -0.407  -1.297   6.308  1.00  0.00           H  
ATOM    514  HB2 GLU A  34       1.062  -3.336   5.916  1.00  0.00           H  
ATOM    515  HB3 GLU A  34       1.874  -2.419   4.627  1.00  0.00           H  
ATOM    516  HG2 GLU A  34       1.665  -0.679   6.786  1.00  0.00           H  
ATOM    517  HG3 GLU A  34       2.139  -2.225   7.504  1.00  0.00           H  
ATOM    518  N   LEU A  35       0.547  -0.256   3.295  1.00  0.00           N  
ATOM    519  CA  LEU A  35       0.700   0.908   2.423  1.00  0.00           C  
ATOM    520  C   LEU A  35      -0.476   1.848   2.628  1.00  0.00           C  
ATOM    521  O   LEU A  35      -0.320   3.052   2.507  1.00  0.00           O  
ATOM    522  CB  LEU A  35       0.782   0.531   0.926  1.00  0.00           C  
ATOM    523  CG  LEU A  35       2.085   0.749   0.175  1.00  0.00           C  
ATOM    524  CD1 LEU A  35       1.880   0.464  -1.318  1.00  0.00           C  
ATOM    525  CD2 LEU A  35       2.584   2.196   0.293  1.00  0.00           C  
ATOM    526  H   LEU A  35       0.372  -1.153   2.875  1.00  0.00           H  
ATOM    527  HA  LEU A  35       1.592   1.437   2.712  1.00  0.00           H  
ATOM    528  HB2 LEU A  35       0.514  -0.510   0.789  1.00  0.00           H  
ATOM    529  HB3 LEU A  35       0.084   1.160   0.395  1.00  0.00           H  
ATOM    530  HG  LEU A  35       2.785   0.021   0.555  1.00  0.00           H  
ATOM    531 HD11 LEU A  35       1.449  -0.526  -1.457  1.00  0.00           H  
ATOM    532 HD12 LEU A  35       1.226   1.217  -1.748  1.00  0.00           H  
ATOM    533 HD13 LEU A  35       2.821   0.514  -1.851  1.00  0.00           H  
ATOM    534 HD21 LEU A  35       1.819   2.883  -0.072  1.00  0.00           H  
ATOM    535 HD22 LEU A  35       2.815   2.457   1.323  1.00  0.00           H  
ATOM    536 HD23 LEU A  35       3.482   2.314  -0.301  1.00  0.00           H  
ATOM    537  N   ARG A  36      -1.642   1.297   2.956  1.00  0.00           N  
ATOM    538  CA  ARG A  36      -2.900   1.987   3.158  1.00  0.00           C  
ATOM    539  C   ARG A  36      -2.787   2.946   4.324  1.00  0.00           C  
ATOM    540  O   ARG A  36      -2.969   4.150   4.167  1.00  0.00           O  
ATOM    541  CB  ARG A  36      -3.955   0.900   3.411  1.00  0.00           C  
ATOM    542  CG  ARG A  36      -5.218   1.064   2.590  1.00  0.00           C  
ATOM    543  CD  ARG A  36      -5.299   0.191   1.323  1.00  0.00           C  
ATOM    544  NE  ARG A  36      -5.587   0.947   0.090  1.00  0.00           N  
ATOM    545  CZ  ARG A  36      -6.439   1.972  -0.063  1.00  0.00           C  
ATOM    546  NH1 ARG A  36      -7.408   2.203   0.820  1.00  0.00           N  
ATOM    547  NH2 ARG A  36      -6.330   2.802  -1.097  1.00  0.00           N  
ATOM    548  H   ARG A  36      -1.666   0.284   2.966  1.00  0.00           H  
ATOM    549  HA  ARG A  36      -3.135   2.568   2.265  1.00  0.00           H  
ATOM    550  HB2 ARG A  36      -3.534  -0.067   3.185  1.00  0.00           H  
ATOM    551  HB3 ARG A  36      -4.232   0.906   4.463  1.00  0.00           H  
ATOM    552  HG2 ARG A  36      -6.040   0.770   3.236  1.00  0.00           H  
ATOM    553  HG3 ARG A  36      -5.278   2.115   2.340  1.00  0.00           H  
ATOM    554  HD2 ARG A  36      -4.340  -0.304   1.178  1.00  0.00           H  
ATOM    555  HD3 ARG A  36      -6.059  -0.576   1.463  1.00  0.00           H  
ATOM    556  HE  ARG A  36      -5.048   0.625  -0.705  1.00  0.00           H  
ATOM    557 HH11 ARG A  36      -7.502   1.582   1.609  1.00  0.00           H  
ATOM    558 HH12 ARG A  36      -8.052   2.989   0.722  1.00  0.00           H  
ATOM    559 HH21 ARG A  36      -5.609   2.736  -1.823  1.00  0.00           H  
ATOM    560 HH22 ARG A  36      -6.951   3.594  -1.152  1.00  0.00           H  
ATOM    561  N   LYS A  37      -2.452   2.391   5.485  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -2.287   3.127   6.730  1.00  0.00           C  
ATOM    563  C   LYS A  37      -1.169   4.154   6.598  1.00  0.00           C  
ATOM    564  O   LYS A  37      -1.283   5.251   7.142  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -1.967   2.170   7.886  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -2.989   1.038   8.070  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -2.502   0.076   9.160  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -3.288  -1.239   9.161  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -2.852  -2.134   8.072  1.00  0.00           N  
ATOM    570  H   LYS A  37      -2.362   1.386   5.456  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -3.213   3.667   6.921  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -0.986   1.729   7.703  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -1.911   2.747   8.811  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -3.959   1.452   8.346  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -3.097   0.490   7.138  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -1.446  -0.145   9.004  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -2.620   0.562  10.129  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -3.125  -1.745  10.113  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -4.352  -1.023   9.056  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -2.953  -1.664   7.176  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -1.882  -2.382   8.203  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -3.414  -2.973   8.073  1.00  0.00           H  
ATOM    583  N   CYS A  38      -0.108   3.808   5.861  1.00  0.00           N  
ATOM    584  CA  CYS A  38       0.934   4.752   5.527  1.00  0.00           C  
ATOM    585  C   CYS A  38       0.363   5.867   4.661  1.00  0.00           C  
ATOM    586  O   CYS A  38       0.585   7.035   4.935  1.00  0.00           O  
ATOM    587  CB  CYS A  38       2.081   4.040   4.809  1.00  0.00           C  
ATOM    588  SG  CYS A  38       3.469   5.148   4.450  1.00  0.00           S  
ATOM    589  H   CYS A  38      -0.053   2.880   5.460  1.00  0.00           H  
ATOM    590  N   CYS A  39      -0.360   5.525   3.600  1.00  0.00           N  
ATOM    591  CA  CYS A  39      -0.809   6.481   2.606  1.00  0.00           C  
ATOM    592  C   CYS A  39      -1.783   7.470   3.212  1.00  0.00           C  
ATOM    593  O   CYS A  39      -1.628   8.683   3.084  1.00  0.00           O  
ATOM    594  CB  CYS A  39      -1.431   5.705   1.464  1.00  0.00           C  
ATOM    595  SG  CYS A  39      -2.057   6.634   0.047  1.00  0.00           S  
ATOM    596  H   CYS A  39      -0.560   4.539   3.426  1.00  0.00           H  
ATOM    597  N   ALA A  40      -2.752   6.925   3.940  1.00  0.00           N  
ATOM    598  CA  ALA A  40      -3.826   7.664   4.557  1.00  0.00           C  
ATOM    599  C   ALA A  40      -3.337   8.513   5.736  1.00  0.00           C  
ATOM    600  O   ALA A  40      -4.153   9.185   6.365  1.00  0.00           O  
ATOM    601  CB  ALA A  40      -4.926   6.688   4.988  1.00  0.00           C  
ATOM    602  H   ALA A  40      -2.712   5.922   4.085  1.00  0.00           H  
ATOM    603  HA  ALA A  40      -4.214   8.325   3.781  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -5.261   6.101   4.132  1.00  0.00           H  
ATOM    605  HB2 ALA A  40      -4.546   6.017   5.761  1.00  0.00           H  
ATOM    606  HB3 ALA A  40      -5.775   7.246   5.386  1.00  0.00           H  
ATOM    607  N   GLN A  41      -2.028   8.518   6.046  1.00  0.00           N  
ATOM    608  CA  GLN A  41      -1.471   9.461   6.988  1.00  0.00           C  
ATOM    609  C   GLN A  41      -1.387  10.854   6.366  1.00  0.00           C  
ATOM    610  O   GLN A  41      -1.144  11.826   7.081  1.00  0.00           O  
ATOM    611  CB  GLN A  41      -0.049   9.010   7.331  1.00  0.00           C  
ATOM    612  CG  GLN A  41       0.327   9.164   8.793  1.00  0.00           C  
ATOM    613  CD  GLN A  41       1.564   8.330   9.125  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       2.697   8.796   9.034  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       1.374   7.066   9.488  1.00  0.00           N  
ATOM    616  H   GLN A  41      -1.315   8.055   5.485  1.00  0.00           H  
ATOM    617  HA  GLN A  41      -2.085   9.474   7.877  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       0.126   7.996   6.997  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       0.639   9.629   6.787  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       0.534  10.223   8.956  1.00  0.00           H  
ATOM    621  HG3 GLN A  41      -0.509   8.836   9.407  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       0.447   6.671   9.505  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       2.187   6.515   9.712  1.00  0.00           H  
ATOM    624  N   TYR A  42      -1.545  10.939   5.038  1.00  0.00           N  
ATOM    625  CA  TYR A  42      -1.164  12.087   4.273  1.00  0.00           C  
ATOM    626  C   TYR A  42      -2.078  12.395   3.089  1.00  0.00           C  
ATOM    627  O   TYR A  42      -2.869  11.547   2.675  1.00  0.00           O  
ATOM    628  CB  TYR A  42       0.205  11.762   3.676  1.00  0.00           C  
ATOM    629  CG  TYR A  42       1.261  11.205   4.598  1.00  0.00           C  
ATOM    630  CD1 TYR A  42       1.864  12.037   5.549  1.00  0.00           C  
ATOM    631  CD2 TYR A  42       1.625   9.850   4.521  1.00  0.00           C  
ATOM    632  CE1 TYR A  42       2.868  11.535   6.383  1.00  0.00           C  
ATOM    633  CE2 TYR A  42       2.649   9.336   5.333  1.00  0.00           C  
ATOM    634  CZ  TYR A  42       3.275  10.182   6.278  1.00  0.00           C  
ATOM    635  OH  TYR A  42       4.170   9.671   7.167  1.00  0.00           O  
ATOM    636  H   TYR A  42      -1.767  10.134   4.470  1.00  0.00           H  
ATOM    637  HA  TYR A  42      -1.090  12.921   4.944  1.00  0.00           H  
ATOM    638  HB2 TYR A  42       0.060  11.052   2.858  1.00  0.00           H  
ATOM    639  HB3 TYR A  42       0.610  12.671   3.246  1.00  0.00           H  
ATOM    640  HD1 TYR A  42       1.513  13.044   5.691  1.00  0.00           H  
ATOM    641  HD2 TYR A  42       1.024   9.168   3.943  1.00  0.00           H  
ATOM    642  HE1 TYR A  42       3.266  12.203   7.123  1.00  0.00           H  
ATOM    643  HE2 TYR A  42       2.851   8.274   5.289  1.00  0.00           H  
ATOM    644  HH  TYR A  42       3.675   9.312   7.947  1.00  0.00           H  
ATOM    645  N   PRO A  43      -1.918  13.585   2.484  1.00  0.00           N  
ATOM    646  CA  PRO A  43      -2.480  13.860   1.172  1.00  0.00           C  
ATOM    647  C   PRO A  43      -1.653  13.080   0.135  1.00  0.00           C  
ATOM    648  O   PRO A  43      -0.421  13.076   0.209  1.00  0.00           O  
ATOM    649  CB  PRO A  43      -2.342  15.376   0.995  1.00  0.00           C  
ATOM    650  CG  PRO A  43      -1.127  15.739   1.856  1.00  0.00           C  
ATOM    651  CD  PRO A  43      -1.210  14.749   3.018  1.00  0.00           C  
ATOM    652  HA  PRO A  43      -3.531  13.565   1.126  1.00  0.00           H  
ATOM    653  HB2 PRO A  43      -2.195  15.656  -0.050  1.00  0.00           H  
ATOM    654  HB3 PRO A  43      -3.228  15.868   1.396  1.00  0.00           H  
ATOM    655  HG2 PRO A  43      -0.209  15.567   1.292  1.00  0.00           H  
ATOM    656  HG3 PRO A  43      -1.170  16.772   2.203  1.00  0.00           H  
ATOM    657  HD2 PRO A  43      -0.211  14.512   3.401  1.00  0.00           H  
ATOM    658  HD3 PRO A  43      -1.797  15.175   3.829  1.00  0.00           H  
ATOM    659  N   LYS A  44      -2.299  12.457  -0.864  1.00  0.00           N  
ATOM    660  CA  LYS A  44      -1.611  11.638  -1.874  1.00  0.00           C  
ATOM    661  C   LYS A  44      -0.422  12.334  -2.531  1.00  0.00           C  
ATOM    662  O   LYS A  44       0.590  11.686  -2.780  1.00  0.00           O  
ATOM    663  CB  LYS A  44      -2.593  11.068  -2.921  1.00  0.00           C  
ATOM    664  CG  LYS A  44      -3.550  12.069  -3.608  1.00  0.00           C  
ATOM    665  CD  LYS A  44      -2.980  12.804  -4.836  1.00  0.00           C  
ATOM    666  CE  LYS A  44      -3.373  12.160  -6.172  1.00  0.00           C  
ATOM    667  NZ  LYS A  44      -2.771  10.828  -6.341  1.00  0.00           N  
ATOM    668  H   LYS A  44      -3.309  12.439  -0.859  1.00  0.00           H  
ATOM    669  HA  LYS A  44      -1.180  10.791  -1.341  1.00  0.00           H  
ATOM    670  HB2 LYS A  44      -2.024  10.534  -3.680  1.00  0.00           H  
ATOM    671  HB3 LYS A  44      -3.200  10.321  -2.417  1.00  0.00           H  
ATOM    672  HG2 LYS A  44      -4.445  11.528  -3.917  1.00  0.00           H  
ATOM    673  HG3 LYS A  44      -3.879  12.812  -2.882  1.00  0.00           H  
ATOM    674  HD2 LYS A  44      -3.377  13.820  -4.838  1.00  0.00           H  
ATOM    675  HD3 LYS A  44      -1.896  12.867  -4.787  1.00  0.00           H  
ATOM    676  HE2 LYS A  44      -4.459  12.079  -6.228  1.00  0.00           H  
ATOM    677  HE3 LYS A  44      -3.029  12.805  -6.982  1.00  0.00           H  
ATOM    678  HZ1 LYS A  44      -1.764  10.897  -6.235  1.00  0.00           H  
ATOM    679  HZ2 LYS A  44      -3.136  10.200  -5.640  1.00  0.00           H  
ATOM    680  HZ3 LYS A  44      -2.990  10.464  -7.258  1.00  0.00           H  
ATOM    681  N   GLY A  45      -0.494  13.656  -2.731  1.00  0.00           N  
ATOM    682  CA  GLY A  45       0.557  14.431  -3.379  1.00  0.00           C  
ATOM    683  C   GLY A  45       1.894  14.374  -2.637  1.00  0.00           C  
ATOM    684  O   GLY A  45       2.915  14.730  -3.220  1.00  0.00           O  
ATOM    685  H   GLY A  45      -1.318  14.134  -2.409  1.00  0.00           H  
ATOM    686  HA2 GLY A  45       0.706  14.047  -4.389  1.00  0.00           H  
ATOM    687  HA3 GLY A  45       0.242  15.472  -3.447  1.00  0.00           H  
ATOM    688  N   ARG A  46       1.914  13.914  -1.378  1.00  0.00           N  
ATOM    689  CA  ARG A  46       3.145  13.737  -0.626  1.00  0.00           C  
ATOM    690  C   ARG A  46       3.993  12.561  -1.126  1.00  0.00           C  
ATOM    691  O   ARG A  46       5.151  12.447  -0.713  1.00  0.00           O  
ATOM    692  CB  ARG A  46       2.814  13.618   0.881  1.00  0.00           C  
ATOM    693  CG  ARG A  46       2.936  12.212   1.522  1.00  0.00           C  
ATOM    694  CD  ARG A  46       3.943  12.228   2.664  1.00  0.00           C  
ATOM    695  NE  ARG A  46       5.288  12.570   2.170  1.00  0.00           N  
ATOM    696  CZ  ARG A  46       6.284  13.075   2.908  1.00  0.00           C  
ATOM    697  NH1 ARG A  46       6.104  13.303   4.209  1.00  0.00           N  
ATOM    698  NH2 ARG A  46       7.459  13.339   2.341  1.00  0.00           N  
ATOM    699  H   ARG A  46       1.049  13.623  -0.929  1.00  0.00           H  
ATOM    700  HA  ARG A  46       3.724  14.644  -0.770  1.00  0.00           H  
ATOM    701  HB2 ARG A  46       3.477  14.309   1.403  1.00  0.00           H  
ATOM    702  HB3 ARG A  46       1.811  13.997   1.084  1.00  0.00           H  
ATOM    703  HG2 ARG A  46       1.974  11.892   1.888  1.00  0.00           H  
ATOM    704  HG3 ARG A  46       3.218  11.425   0.836  1.00  0.00           H  
ATOM    705  HD2 ARG A  46       3.618  12.957   3.407  1.00  0.00           H  
ATOM    706  HD3 ARG A  46       3.959  11.240   3.118  1.00  0.00           H  
ATOM    707  HE  ARG A  46       5.407  12.492   1.156  1.00  0.00           H  
ATOM    708 HH11 ARG A  46       5.199  13.078   4.599  1.00  0.00           H  
ATOM    709 HH12 ARG A  46       6.815  13.685   4.812  1.00  0.00           H  
ATOM    710 HH21 ARG A  46       7.653  13.052   1.373  1.00  0.00           H  
ATOM    711 HH22 ARG A  46       8.207  13.776   2.852  1.00  0.00           H  
ATOM    712  N   SER A  47       3.413  11.624  -1.891  1.00  0.00           N  
ATOM    713  CA  SER A  47       4.049  10.361  -2.201  1.00  0.00           C  
ATOM    714  C   SER A  47       3.596   9.817  -3.548  1.00  0.00           C  
ATOM    715  O   SER A  47       2.421   9.853  -3.927  1.00  0.00           O  
ATOM    716  CB  SER A  47       3.791   9.383  -1.046  1.00  0.00           C  
ATOM    717  OG  SER A  47       3.908   8.017  -1.398  1.00  0.00           O  
ATOM    718  H   SER A  47       2.466  11.726  -2.234  1.00  0.00           H  
ATOM    719  HA  SER A  47       5.113  10.551  -2.262  1.00  0.00           H  
ATOM    720  HB2 SER A  47       4.533   9.596  -0.282  1.00  0.00           H  
ATOM    721  HB3 SER A  47       2.801   9.557  -0.629  1.00  0.00           H  
ATOM    722  HG  SER A  47       4.808   7.739  -1.125  1.00  0.00           H  
ATOM    723  N   VAL A  48       4.574   9.259  -4.255  1.00  0.00           N  
ATOM    724  CA  VAL A  48       4.382   8.674  -5.563  1.00  0.00           C  
ATOM    725  C   VAL A  48       3.591   7.379  -5.409  1.00  0.00           C  
ATOM    726  O   VAL A  48       2.573   7.182  -6.069  1.00  0.00           O  
ATOM    727  CB  VAL A  48       5.724   8.441  -6.286  1.00  0.00           C  
ATOM    728  CG1 VAL A  48       5.424   8.203  -7.771  1.00  0.00           C  
ATOM    729  CG2 VAL A  48       6.709   9.615  -6.135  1.00  0.00           C  
ATOM    730  H   VAL A  48       5.481   9.179  -3.818  1.00  0.00           H  
ATOM    731  HA  VAL A  48       3.791   9.381  -6.135  1.00  0.00           H  
ATOM    732  HB  VAL A  48       6.206   7.551  -5.879  1.00  0.00           H  
ATOM    733 HG11 VAL A  48       4.736   7.363  -7.880  1.00  0.00           H  
ATOM    734 HG12 VAL A  48       4.957   9.089  -8.202  1.00  0.00           H  
ATOM    735 HG13 VAL A  48       6.346   7.979  -8.309  1.00  0.00           H  
ATOM    736 HG21 VAL A  48       6.230  10.550  -6.428  1.00  0.00           H  
ATOM    737 HG22 VAL A  48       7.050   9.688  -5.101  1.00  0.00           H  
ATOM    738 HG23 VAL A  48       7.583   9.447  -6.764  1.00  0.00           H  
ATOM    739  N   VAL A  49       4.038   6.493  -4.514  1.00  0.00           N  
ATOM    740  CA  VAL A  49       3.412   5.196  -4.357  1.00  0.00           C  
ATOM    741  C   VAL A  49       1.989   5.357  -3.813  1.00  0.00           C  
ATOM    742  O   VAL A  49       1.082   4.719  -4.336  1.00  0.00           O  
ATOM    743  CB  VAL A  49       4.289   4.260  -3.512  1.00  0.00           C  
ATOM    744  CG1 VAL A  49       5.776   4.338  -3.898  1.00  0.00           C  
ATOM    745  CG2 VAL A  49       4.180   4.550  -2.016  1.00  0.00           C  
ATOM    746  H   VAL A  49       4.880   6.670  -3.990  1.00  0.00           H  
ATOM    747  HA  VAL A  49       3.334   4.755  -5.351  1.00  0.00           H  
ATOM    748  HB  VAL A  49       3.939   3.244  -3.692  1.00  0.00           H  
ATOM    749 HG11 VAL A  49       5.887   4.293  -4.981  1.00  0.00           H  
ATOM    750 HG12 VAL A  49       6.224   5.254  -3.511  1.00  0.00           H  
ATOM    751 HG13 VAL A  49       6.312   3.498  -3.465  1.00  0.00           H  
ATOM    752 HG21 VAL A  49       4.467   5.575  -1.800  1.00  0.00           H  
ATOM    753 HG22 VAL A  49       3.159   4.368  -1.681  1.00  0.00           H  
ATOM    754 HG23 VAL A  49       4.839   3.877  -1.490  1.00  0.00           H  
ATOM    755  N   CYS A  50       1.776   6.243  -2.828  1.00  0.00           N  
ATOM    756  CA  CYS A  50       0.473   6.536  -2.243  1.00  0.00           C  
ATOM    757  C   CYS A  50      -0.442   7.171  -3.306  1.00  0.00           C  
ATOM    758  O   CYS A  50      -1.655   6.965  -3.271  1.00  0.00           O  
ATOM    759  CB  CYS A  50       0.687   7.500  -1.070  1.00  0.00           C  
ATOM    760  SG  CYS A  50      -0.774   8.188  -0.249  1.00  0.00           S  
ATOM    761  H   CYS A  50       2.562   6.772  -2.469  1.00  0.00           H  
ATOM    762  N   SER A  51       0.129   7.878  -4.298  1.00  0.00           N  
ATOM    763  CA  SER A  51      -0.616   8.346  -5.458  1.00  0.00           C  
ATOM    764  C   SER A  51      -1.075   7.177  -6.338  1.00  0.00           C  
ATOM    765  O   SER A  51      -2.151   7.262  -6.929  1.00  0.00           O  
ATOM    766  CB  SER A  51       0.192   9.377  -6.253  1.00  0.00           C  
ATOM    767  OG  SER A  51       0.418  10.532  -5.472  1.00  0.00           O  
ATOM    768  H   SER A  51       1.129   8.029  -4.320  1.00  0.00           H  
ATOM    769  HA  SER A  51      -1.506   8.836  -5.080  1.00  0.00           H  
ATOM    770  HB2 SER A  51       1.143   8.963  -6.574  1.00  0.00           H  
ATOM    771  HB3 SER A  51      -0.374   9.660  -7.142  1.00  0.00           H  
ATOM    772  HG  SER A  51       1.112  10.337  -4.796  1.00  0.00           H  
ATOM    773  N   GLY A  52      -0.320   6.069  -6.379  1.00  0.00           N  
ATOM    774  CA  GLY A  52      -0.803   4.814  -6.962  1.00  0.00           C  
ATOM    775  C   GLY A  52      -1.908   4.222  -6.111  1.00  0.00           C  
ATOM    776  O   GLY A  52      -2.824   3.552  -6.574  1.00  0.00           O  
ATOM    777  H   GLY A  52       0.540   6.020  -5.825  1.00  0.00           H  
ATOM    778  HA2 GLY A  52      -1.150   4.953  -7.984  1.00  0.00           H  
ATOM    779  HA3 GLY A  52      -0.011   4.060  -6.891  1.00  0.00           H  
ATOM    780  N   PHE A  53      -1.778   4.450  -4.819  1.00  0.00           N  
ATOM    781  CA  PHE A  53      -2.497   3.746  -3.808  1.00  0.00           C  
ATOM    782  C   PHE A  53      -3.910   4.203  -3.526  1.00  0.00           C  
ATOM    783  O   PHE A  53      -4.817   3.391  -3.337  1.00  0.00           O  
ATOM    784  CB  PHE A  53      -1.626   3.808  -2.584  1.00  0.00           C  
ATOM    785  CG  PHE A  53      -1.682   2.499  -1.942  1.00  0.00           C  
ATOM    786  CD1 PHE A  53      -1.169   1.391  -2.638  1.00  0.00           C  
ATOM    787  CD2 PHE A  53      -2.308   2.394  -0.710  1.00  0.00           C  
ATOM    788  CE1 PHE A  53      -1.287   0.129  -2.078  1.00  0.00           C  
ATOM    789  CE2 PHE A  53      -2.383   1.130  -0.153  1.00  0.00           C  
ATOM    790  CZ  PHE A  53      -1.910   0.017  -0.837  1.00  0.00           C  
ATOM    791  H   PHE A  53      -0.968   4.978  -4.520  1.00  0.00           H  
ATOM    792  HA  PHE A  53      -2.555   2.722  -4.161  1.00  0.00           H  
ATOM    793  HB2 PHE A  53      -0.584   3.936  -2.845  1.00  0.00           H  
ATOM    794  HB3 PHE A  53      -1.947   4.605  -1.916  1.00  0.00           H  
ATOM    795  HD1 PHE A  53      -0.686   1.490  -3.599  1.00  0.00           H  
ATOM    796  HD2 PHE A  53      -2.704   3.264  -0.210  1.00  0.00           H  
ATOM    797  HE1 PHE A  53      -0.845  -0.708  -2.577  1.00  0.00           H  
ATOM    798  HE2 PHE A  53      -2.721   1.013   0.837  1.00  0.00           H  
ATOM    799  HZ  PHE A  53      -1.980  -0.909  -0.344  1.00  0.00           H  
ATOM    800  N   GLU A  54      -4.116   5.508  -3.501  1.00  0.00           N  
ATOM    801  CA  GLU A  54      -5.472   6.020  -3.491  1.00  0.00           C  
ATOM    802  C   GLU A  54      -6.182   5.687  -4.825  1.00  0.00           C  
ATOM    803  O   GLU A  54      -7.407   5.597  -4.835  1.00  0.00           O  
ATOM    804  CB  GLU A  54      -5.509   7.495  -3.068  1.00  0.00           C  
ATOM    805  CG  GLU A  54      -4.921   7.676  -1.648  1.00  0.00           C  
ATOM    806  CD  GLU A  54      -5.633   8.786  -0.872  1.00  0.00           C  
ATOM    807  OE1 GLU A  54      -6.681   8.467  -0.270  1.00  0.00           O  
ATOM    808  OE2 GLU A  54      -5.136   9.933  -0.901  1.00  0.00           O  
ATOM    809  H   GLU A  54      -3.294   6.097  -3.405  1.00  0.00           H  
ATOM    810  HA  GLU A  54      -6.004   5.474  -2.718  1.00  0.00           H  
ATOM    811  HB2 GLU A  54      -4.956   8.109  -3.780  1.00  0.00           H  
ATOM    812  HB3 GLU A  54      -6.551   7.817  -3.067  1.00  0.00           H  
ATOM    813  HG2 GLU A  54      -4.989   6.745  -1.069  1.00  0.00           H  
ATOM    814  HG3 GLU A  54      -3.861   7.912  -1.731  1.00  0.00           H  
ATOM    815  N   LYS A  55      -5.449   5.394  -5.920  1.00  0.00           N  
ATOM    816  CA  LYS A  55      -6.015   4.849  -7.160  1.00  0.00           C  
ATOM    817  C   LYS A  55      -6.252   3.326  -7.084  1.00  0.00           C  
ATOM    818  O   LYS A  55      -7.152   2.817  -7.750  1.00  0.00           O  
ATOM    819  CB  LYS A  55      -5.229   5.361  -8.390  1.00  0.00           C  
ATOM    820  CG  LYS A  55      -4.404   4.353  -9.212  1.00  0.00           C  
ATOM    821  CD  LYS A  55      -5.141   3.843 -10.460  1.00  0.00           C  
ATOM    822  CE  LYS A  55      -4.294   2.815 -11.218  1.00  0.00           C  
ATOM    823  NZ  LYS A  55      -3.047   3.400 -11.750  1.00  0.00           N  
ATOM    824  H   LYS A  55      -4.447   5.494  -5.891  1.00  0.00           H  
ATOM    825  HA  LYS A  55      -6.997   5.302  -7.233  1.00  0.00           H  
ATOM    826  HB2 LYS A  55      -5.940   5.847  -9.060  1.00  0.00           H  
ATOM    827  HB3 LYS A  55      -4.550   6.151  -8.063  1.00  0.00           H  
ATOM    828  HG2 LYS A  55      -3.492   4.858  -9.530  1.00  0.00           H  
ATOM    829  HG3 LYS A  55      -4.121   3.498  -8.609  1.00  0.00           H  
ATOM    830  HD2 LYS A  55      -6.075   3.369 -10.158  1.00  0.00           H  
ATOM    831  HD3 LYS A  55      -5.372   4.681 -11.120  1.00  0.00           H  
ATOM    832  HE2 LYS A  55      -4.046   1.995 -10.542  1.00  0.00           H  
ATOM    833  HE3 LYS A  55      -4.880   2.417 -12.047  1.00  0.00           H  
ATOM    834  HZ1 LYS A  55      -2.497   3.768 -10.987  1.00  0.00           H  
ATOM    835  HZ2 LYS A  55      -2.515   2.688 -12.231  1.00  0.00           H  
ATOM    836  HZ3 LYS A  55      -3.268   4.146 -12.393  1.00  0.00           H  
ATOM    837  N   GLU A  56      -5.525   2.600  -6.222  1.00  0.00           N  
ATOM    838  CA  GLU A  56      -5.819   1.206  -5.844  1.00  0.00           C  
ATOM    839  C   GLU A  56      -7.264   1.160  -5.351  1.00  0.00           C  
ATOM    840  O   GLU A  56      -8.029   0.279  -5.727  1.00  0.00           O  
ATOM    841  CB  GLU A  56      -4.790   0.699  -4.795  1.00  0.00           C  
ATOM    842  CG  GLU A  56      -5.204   0.293  -3.362  1.00  0.00           C  
ATOM    843  CD  GLU A  56      -5.476  -1.194  -3.138  1.00  0.00           C  
ATOM    844  OE1 GLU A  56      -5.678  -1.928  -4.126  1.00  0.00           O  
ATOM    845  OE2 GLU A  56      -5.500  -1.571  -1.945  1.00  0.00           O  
ATOM    846  H   GLU A  56      -4.701   3.039  -5.830  1.00  0.00           H  
ATOM    847  HA  GLU A  56      -5.737   0.587  -6.738  1.00  0.00           H  
ATOM    848  HB2 GLU A  56      -4.180  -0.097  -5.216  1.00  0.00           H  
ATOM    849  HB3 GLU A  56      -4.122   1.523  -4.636  1.00  0.00           H  
ATOM    850  HG2 GLU A  56      -4.377   0.562  -2.703  1.00  0.00           H  
ATOM    851  HG3 GLU A  56      -6.061   0.865  -3.022  1.00  0.00           H  
ATOM    852  N   GLU A  57      -7.642   2.163  -4.557  1.00  0.00           N  
ATOM    853  CA  GLU A  57      -8.991   2.298  -4.005  1.00  0.00           C  
ATOM    854  C   GLU A  57     -10.059   2.414  -5.098  1.00  0.00           C  
ATOM    855  O   GLU A  57     -11.162   1.899  -4.935  1.00  0.00           O  
ATOM    856  CB  GLU A  57      -9.087   3.511  -3.070  1.00  0.00           C  
ATOM    857  CG  GLU A  57     -10.101   3.261  -1.946  1.00  0.00           C  
ATOM    858  CD  GLU A  57     -10.020   4.355  -0.885  1.00  0.00           C  
ATOM    859  OE1 GLU A  57      -9.046   4.294  -0.097  1.00  0.00           O  
ATOM    860  OE2 GLU A  57     -10.916   5.226  -0.877  1.00  0.00           O  
ATOM    861  H   GLU A  57      -6.871   2.771  -4.299  1.00  0.00           H  
ATOM    862  HA  GLU A  57      -9.183   1.391  -3.434  1.00  0.00           H  
ATOM    863  HB2 GLU A  57      -8.114   3.715  -2.636  1.00  0.00           H  
ATOM    864  HB3 GLU A  57      -9.389   4.394  -3.634  1.00  0.00           H  
ATOM    865  HG2 GLU A  57     -11.108   3.217  -2.362  1.00  0.00           H  
ATOM    866  HG3 GLU A  57      -9.884   2.303  -1.470  1.00  0.00           H  
ATOM    867  N   GLU A  58      -9.728   3.067  -6.216  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -10.560   3.066  -7.406  1.00  0.00           C  
ATOM    869  C   GLU A  58     -10.585   1.661  -8.002  1.00  0.00           C  
ATOM    870  O   GLU A  58     -11.669   1.135  -8.222  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -10.115   4.167  -8.394  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -10.455   3.923  -9.878  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -11.938   3.661 -10.165  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -12.784   4.254  -9.460  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -12.197   2.888 -11.114  1.00  0.00           O  
ATOM    876  H   GLU A  58      -8.796   3.440  -6.285  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -11.572   3.290  -7.081  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -10.568   5.107  -8.079  1.00  0.00           H  
ATOM    879  HB3 GLU A  58      -9.039   4.304  -8.332  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -10.146   4.802 -10.446  1.00  0.00           H  
ATOM    881  HG3 GLU A  58      -9.862   3.082 -10.241  1.00  0.00           H  
ATOM    882  N   GLU A  59      -9.423   1.037  -8.228  1.00  0.00           N  
ATOM    883  CA  GLU A  59      -9.318  -0.312  -8.791  1.00  0.00           C  
ATOM    884  C   GLU A  59     -10.143  -1.348  -8.021  1.00  0.00           C  
ATOM    885  O   GLU A  59     -10.711  -2.268  -8.616  1.00  0.00           O  
ATOM    886  CB  GLU A  59      -7.833  -0.692  -8.899  1.00  0.00           C  
ATOM    887  CG  GLU A  59      -7.601  -2.083  -9.497  1.00  0.00           C  
ATOM    888  CD  GLU A  59      -6.116  -2.304  -9.783  1.00  0.00           C  
ATOM    889  OE1 GLU A  59      -5.371  -2.519  -8.802  1.00  0.00           O  
ATOM    890  OE2 GLU A  59      -5.745  -2.234 -10.975  1.00  0.00           O  
ATOM    891  H   GLU A  59      -8.567   1.537  -7.995  1.00  0.00           H  
ATOM    892  HA  GLU A  59      -9.732  -0.289  -9.785  1.00  0.00           H  
ATOM    893  HB2 GLU A  59      -7.332   0.049  -9.524  1.00  0.00           H  
ATOM    894  HB3 GLU A  59      -7.382  -0.671  -7.910  1.00  0.00           H  
ATOM    895  HG2 GLU A  59      -7.944  -2.838  -8.787  1.00  0.00           H  
ATOM    896  HG3 GLU A  59      -8.171  -2.181 -10.422  1.00  0.00           H  
ATOM    897  N   ASN A  60     -10.261  -1.166  -6.707  1.00  0.00           N  
ATOM    898  CA  ASN A  60     -11.032  -2.030  -5.822  1.00  0.00           C  
ATOM    899  C   ASN A  60     -12.516  -2.072  -6.166  1.00  0.00           C  
ATOM    900  O   ASN A  60     -13.177  -3.053  -5.827  1.00  0.00           O  
ATOM    901  CB  ASN A  60     -10.897  -1.556  -4.377  1.00  0.00           C  
ATOM    902  CG  ASN A  60      -9.637  -2.079  -3.699  1.00  0.00           C  
ATOM    903  OD1 ASN A  60      -9.701  -2.625  -2.609  1.00  0.00           O  
ATOM    904  ND2 ASN A  60      -8.478  -1.938  -4.322  1.00  0.00           N  
ATOM    905  H   ASN A  60      -9.745  -0.378  -6.326  1.00  0.00           H  
ATOM    906  HA  ASN A  60     -10.634  -3.039  -5.912  1.00  0.00           H  
ATOM    907  HB2 ASN A  60     -10.945  -0.469  -4.369  1.00  0.00           H  
ATOM    908  HB3 ASN A  60     -11.753  -1.920  -3.808  1.00  0.00           H  
ATOM    909 HD21 ASN A  60      -8.413  -1.354  -5.164  1.00  0.00           H  
ATOM    910 HD22 ASN A  60      -7.617  -2.266  -3.901  1.00  0.00           H  
ATOM    911  N   LEU A  61     -13.042  -1.050  -6.854  1.00  0.00           N  
ATOM    912  CA  LEU A  61     -14.431  -1.043  -7.323  1.00  0.00           C  
ATOM    913  C   LEU A  61     -14.790  -2.258  -8.194  1.00  0.00           C  
ATOM    914  O   LEU A  61     -15.968  -2.580  -8.321  1.00  0.00           O  
ATOM    915  CB  LEU A  61     -14.795   0.317  -7.956  1.00  0.00           C  
ATOM    916  CG  LEU A  61     -14.631   0.594  -9.476  1.00  0.00           C  
ATOM    917  CD1 LEU A  61     -13.640  -0.249 -10.294  1.00  0.00           C  
ATOM    918  CD2 LEU A  61     -15.992   0.532 -10.186  1.00  0.00           C  
ATOM    919  H   LEU A  61     -12.447  -0.237  -7.013  1.00  0.00           H  
ATOM    920  HA  LEU A  61     -15.041  -1.128  -6.425  1.00  0.00           H  
ATOM    921  HB2 LEU A  61     -15.838   0.502  -7.701  1.00  0.00           H  
ATOM    922  HB3 LEU A  61     -14.238   1.087  -7.420  1.00  0.00           H  
ATOM    923  HG  LEU A  61     -14.283   1.624  -9.542  1.00  0.00           H  
ATOM    924 HD11 LEU A  61     -12.747  -0.470  -9.714  1.00  0.00           H  
ATOM    925 HD12 LEU A  61     -14.102  -1.175 -10.630  1.00  0.00           H  
ATOM    926 HD13 LEU A  61     -13.340   0.315 -11.176  1.00  0.00           H  
ATOM    927 HD21 LEU A  61     -16.679   1.252  -9.737  1.00  0.00           H  
ATOM    928 HD22 LEU A  61     -15.872   0.783 -11.240  1.00  0.00           H  
ATOM    929 HD23 LEU A  61     -16.416  -0.470 -10.099  1.00  0.00           H  
ATOM    930  N   THR A  62     -13.786  -2.955  -8.743  1.00  0.00           N  
ATOM    931  CA  THR A  62     -13.916  -4.232  -9.430  1.00  0.00           C  
ATOM    932  C   THR A  62     -14.422  -5.298  -8.459  1.00  0.00           C  
ATOM    933  O   THR A  62     -15.490  -5.874  -8.650  1.00  0.00           O  
ATOM    934  CB  THR A  62     -12.560  -4.643 -10.042  1.00  0.00           C  
ATOM    935  OG1 THR A  62     -11.515  -4.614  -9.081  1.00  0.00           O  
ATOM    936  CG2 THR A  62     -12.170  -3.744 -11.212  1.00  0.00           C  
ATOM    937  H   THR A  62     -12.847  -2.606  -8.619  1.00  0.00           H  
ATOM    938  HA  THR A  62     -14.649  -4.117 -10.224  1.00  0.00           H  
ATOM    939  HB  THR A  62     -12.654  -5.662 -10.417  1.00  0.00           H  
ATOM    940  HG1 THR A  62     -11.171  -3.689  -8.973  1.00  0.00           H  
ATOM    941 HG21 THR A  62     -12.947  -3.779 -11.974  1.00  0.00           H  
ATOM    942 HG22 THR A  62     -12.044  -2.718 -10.871  1.00  0.00           H  
ATOM    943 HG23 THR A  62     -11.232  -4.097 -11.637  1.00  0.00           H  
ATOM    944  N   ARG A  63     -13.629  -5.552  -7.412  1.00  0.00           N  
ATOM    945  CA  ARG A  63     -13.926  -6.499  -6.346  1.00  0.00           C  
ATOM    946  C   ARG A  63     -15.209  -6.100  -5.618  1.00  0.00           C  
ATOM    947  O   ARG A  63     -16.033  -6.981  -5.376  1.00  0.00           O  
ATOM    948  CB  ARG A  63     -12.715  -6.614  -5.397  1.00  0.00           C  
ATOM    949  CG  ARG A  63     -12.680  -7.951  -4.637  1.00  0.00           C  
ATOM    950  CD  ARG A  63     -13.580  -8.015  -3.393  1.00  0.00           C  
ATOM    951  NE  ARG A  63     -13.921  -9.408  -3.067  1.00  0.00           N  
ATOM    952  CZ  ARG A  63     -14.917 -10.125  -3.614  1.00  0.00           C  
ATOM    953  NH1 ARG A  63     -15.789  -9.572  -4.461  1.00  0.00           N  
ATOM    954  NH2 ARG A  63     -15.036 -11.420  -3.314  1.00  0.00           N  
ATOM    955  H   ARG A  63     -12.738  -5.068  -7.436  1.00  0.00           H  
ATOM    956  HA  ARG A  63     -14.098  -7.463  -6.824  1.00  0.00           H  
ATOM    957  HB2 ARG A  63     -11.805  -6.568  -5.998  1.00  0.00           H  
ATOM    958  HB3 ARG A  63     -12.693  -5.780  -4.695  1.00  0.00           H  
ATOM    959  HG2 ARG A  63     -12.949  -8.750  -5.330  1.00  0.00           H  
ATOM    960  HG3 ARG A  63     -11.655  -8.137  -4.312  1.00  0.00           H  
ATOM    961  HD2 ARG A  63     -13.049  -7.572  -2.551  1.00  0.00           H  
ATOM    962  HD3 ARG A  63     -14.494  -7.447  -3.536  1.00  0.00           H  
ATOM    963  HE  ARG A  63     -13.305  -9.843  -2.398  1.00  0.00           H  
ATOM    964 HH11 ARG A  63     -15.741  -8.568  -4.684  1.00  0.00           H  
ATOM    965 HH12 ARG A  63     -16.536 -10.085  -4.898  1.00  0.00           H  
ATOM    966 HH21 ARG A  63     -14.385 -11.866  -2.686  1.00  0.00           H  
ATOM    967 HH22 ARG A  63     -15.768 -11.985  -3.715  1.00  0.00           H  
ATOM    968  N   LYS A  64     -15.338  -4.806  -5.288  1.00  0.00           N  
ATOM    969  CA  LYS A  64     -16.372  -4.077  -4.542  1.00  0.00           C  
ATOM    970  C   LYS A  64     -15.674  -2.939  -3.803  1.00  0.00           C  
ATOM    971  O   LYS A  64     -14.722  -3.171  -3.059  1.00  0.00           O  
ATOM    972  CB  LYS A  64     -17.109  -4.944  -3.508  1.00  0.00           C  
ATOM    973  CG  LYS A  64     -18.415  -5.583  -4.009  1.00  0.00           C  
ATOM    974  CD  LYS A  64     -18.802  -6.778  -3.125  1.00  0.00           C  
ATOM    975  CE  LYS A  64     -19.152  -6.346  -1.695  1.00  0.00           C  
ATOM    976  NZ  LYS A  64     -19.014  -7.464  -0.744  1.00  0.00           N  
ATOM    977  H   LYS A  64     -14.521  -4.237  -5.504  1.00  0.00           H  
ATOM    978  HA  LYS A  64     -17.090  -3.668  -5.254  1.00  0.00           H  
ATOM    979  HB2 LYS A  64     -16.418  -5.712  -3.165  1.00  0.00           H  
ATOM    980  HB3 LYS A  64     -17.362  -4.323  -2.648  1.00  0.00           H  
ATOM    981  HG2 LYS A  64     -19.213  -4.839  -4.001  1.00  0.00           H  
ATOM    982  HG3 LYS A  64     -18.293  -5.932  -5.034  1.00  0.00           H  
ATOM    983  HD2 LYS A  64     -19.661  -7.285  -3.563  1.00  0.00           H  
ATOM    984  HD3 LYS A  64     -17.965  -7.479  -3.106  1.00  0.00           H  
ATOM    985  HE2 LYS A  64     -18.484  -5.546  -1.379  1.00  0.00           H  
ATOM    986  HE3 LYS A  64     -20.175  -5.968  -1.676  1.00  0.00           H  
ATOM    987  HZ1 LYS A  64     -19.601  -8.234  -1.030  1.00  0.00           H  
ATOM    988  HZ2 LYS A  64     -18.047  -7.765  -0.717  1.00  0.00           H  
ATOM    989  HZ3 LYS A  64     -19.285  -7.155   0.179  1.00  0.00           H  
ATOM    990  N   SER A  65     -16.206  -1.718  -3.922  1.00  0.00           N  
ATOM    991  CA  SER A  65     -15.652  -0.503  -3.317  1.00  0.00           C  
ATOM    992  C   SER A  65     -15.600  -0.482  -1.793  1.00  0.00           C  
ATOM    993  O   SER A  65     -14.896   0.309  -1.171  1.00  0.00           O  
ATOM    994  CB  SER A  65     -16.498   0.681  -3.781  1.00  0.00           C  
ATOM    995  OG  SER A  65     -16.796   0.586  -5.161  1.00  0.00           O  
ATOM    996  H   SER A  65     -16.941  -1.540  -4.595  1.00  0.00           H  
ATOM    997  HA  SER A  65     -14.639  -0.433  -3.648  1.00  0.00           H  
ATOM    998  HB2 SER A  65     -17.431   0.645  -3.215  1.00  0.00           H  
ATOM    999  HB3 SER A  65     -15.974   1.613  -3.567  1.00  0.00           H  
ATOM   1000  HG  SER A  65     -17.229   1.399  -5.439  1.00  0.00           H  
ATOM   1001  N   ALA A  66     -16.382  -1.381  -1.231  1.00  0.00           N  
ATOM   1002  CA  ALA A  66     -16.549  -1.688   0.169  1.00  0.00           C  
ATOM   1003  C   ALA A  66     -16.652  -3.205   0.362  1.00  0.00           C  
ATOM   1004  O   ALA A  66     -17.748  -3.757   0.431  1.00  0.00           O  
ATOM   1005  CB  ALA A  66     -17.757  -0.929   0.737  1.00  0.00           C  
ATOM   1006  H   ALA A  66     -16.766  -1.924  -1.972  1.00  0.00           H  
ATOM   1007  HA  ALA A  66     -15.656  -1.338   0.669  1.00  0.00           H  
ATOM   1008  HB1 ALA A  66     -17.607   0.144   0.621  1.00  0.00           H  
ATOM   1009  HB2 ALA A  66     -18.667  -1.225   0.214  1.00  0.00           H  
ATOM   1010  HB3 ALA A  66     -17.867  -1.160   1.797  1.00  0.00           H  
ATOM   1011  N   SER A  67     -15.501  -3.882   0.444  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -15.405  -5.296   0.787  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.143  -5.615   1.603  1.00  0.00           C  
ATOM   1014  O   SER A  67     -13.634  -6.736   1.541  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -15.543  -6.145  -0.484  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -15.600  -7.516  -0.155  1.00  0.00           O  
ATOM   1017  H   SER A  67     -14.634  -3.403   0.271  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -16.246  -5.505   1.435  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -16.468  -5.874  -0.986  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.699  -5.960  -1.149  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -14.825  -7.683   0.410  1.00  0.00           H  
ATOM   1022  N   LYS A  68     -13.657  -4.636   2.375  1.00  0.00           N  
ATOM   1023  CA  LYS A  68     -12.547  -4.756   3.310  1.00  0.00           C  
ATOM   1024  C   LYS A  68     -12.880  -4.025   4.606  1.00  0.00           C  
ATOM   1025  O   LYS A  68     -12.935  -4.645   5.663  1.00  0.00           O  
ATOM   1026  CB  LYS A  68     -11.237  -4.220   2.708  1.00  0.00           C  
ATOM   1027  CG  LYS A  68     -10.608  -5.206   1.710  1.00  0.00           C  
ATOM   1028  CD  LYS A  68      -9.191  -4.805   1.267  1.00  0.00           C  
ATOM   1029  CE  LYS A  68      -9.156  -3.858   0.067  1.00  0.00           C  
ATOM   1030  NZ  LYS A  68      -9.605  -2.490   0.381  1.00  0.00           N  
ATOM   1031  H   LYS A  68     -14.206  -3.799   2.429  1.00  0.00           H  
ATOM   1032  HA  LYS A  68     -12.434  -5.806   3.553  1.00  0.00           H  
ATOM   1033  HB2 LYS A  68     -11.424  -3.258   2.229  1.00  0.00           H  
ATOM   1034  HB3 LYS A  68     -10.527  -4.064   3.522  1.00  0.00           H  
ATOM   1035  HG2 LYS A  68     -10.536  -6.178   2.201  1.00  0.00           H  
ATOM   1036  HG3 LYS A  68     -11.249  -5.316   0.834  1.00  0.00           H  
ATOM   1037  HD2 LYS A  68      -8.644  -4.364   2.098  1.00  0.00           H  
ATOM   1038  HD3 LYS A  68      -8.668  -5.715   0.968  1.00  0.00           H  
ATOM   1039  HE2 LYS A  68      -8.134  -3.804  -0.312  1.00  0.00           H  
ATOM   1040  HE3 LYS A  68      -9.787  -4.264  -0.726  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  68     -10.542  -2.514   0.755  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  68      -8.973  -2.055   1.037  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  68      -9.612  -1.965  -0.487  1.00  0.00           H  
TER    1044      LYS A  68                                                      
CONECT  102  588                                                                
CONECT  258  422                                                                
CONECT  422  258                                                                
CONECT  588  102                                                                
CONECT  595  760                                                                
CONECT  760  595                                                                
MASTER      153    0    0    4    0    0    0    6  533    1    6    7          
END