HEADER    TRANSLATION                             21-OCT-15   2N8N              
TITLE     SOLUTION STRUCTURE OF TRANSLATION INITIATION FACTOR                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATION INITIATION FACTOR IF-1;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MU50;       
SOURCE   3 ORGANISM_TAXID: 158878;                                              
SOURCE   4 STRAIN: MU50;                                                        
SOURCE   5 GENE: INFA, SAV2228;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21A                                     
KEYWDS    TRANSLATION INITIATION, RNA-BINDING, TRANSLATION                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.KIM,K.LEE,B.LEE                                                     
REVDAT   3   14-JUN-23 2N8N    1       REMARK                                   
REVDAT   2   16-NOV-16 2N8N    1       JRNL                                     
REVDAT   1   26-OCT-16 2N8N    0                                                
JRNL        AUTH   D.H.KIM,S.J.KANG,K.Y.LEE,S.B.JANG,S.M.KANG,B.J.LEE           
JRNL        TITL   STRUCTURE AND DYNAMICS STUDY OF TRANSLATION INITIATION       
JRNL        TITL 2 FACTOR 1 FROM STAPHYLOCOCCUS AUREUS SUGGESTS ITS RNA BINDING 
JRNL        TITL 3 MODE                                                         
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1865    65 2017              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   27784646                                                     
JRNL        DOI    10.1016/J.BBAPAP.2016.10.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104560.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1MM PMSF-1, 1MM EDTA-2, 50MM     
REMARK 210                                   SODIUM CHLORIDE-3, 20MM MES-4,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HCACO; 3D HNCA; 3D     
REMARK 210                                   HN(CO)CA; 3D HNCACB; 3D HN(COCA)   
REMARK 210                                   CB; 3D 1H-15N NOESY; 3D 1H-13C     
REMARK 210                                   NOESY; 3D HCCH-TOCSY; 3D 1H-15N    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H2   MET A     1     OE1  GLU A     8              1.56            
REMARK 500   HZ3  LYS A     3     OE2  GLU A     8              1.58            
REMARK 500   OE1  GLU A    10     HZ3  LYS A    52              1.59            
REMARK 500   OD1  ASP A    15     HZ1  LYS A    23              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  19       41.27     73.50                                   
REMARK 500  1 TYR A  44       26.35    -63.20                                   
REMARK 500  1 ASP A  61      -84.08   -124.26                                   
REMARK 500  2 ALA A   2      -78.80    167.53                                   
REMARK 500  2 ASP A   5      -56.24   -163.56                                   
REMARK 500  2 TYR A  44       91.41    -65.91                                   
REMARK 500  2 ASP A  61      -71.01   -123.09                                   
REMARK 500  2 LEU A  62       14.18     59.86                                   
REMARK 500  3 ASP A   5      109.15    -56.70                                   
REMARK 500  3 ASP A  61      -79.49   -116.00                                   
REMARK 500  3 LEU A  62       16.57     58.61                                   
REMARK 500  4 LYS A   3     -174.53    176.11                                   
REMARK 500  4 ILE A  45       34.20    -82.95                                   
REMARK 500  4 ASP A  61      -65.74   -123.82                                   
REMARK 500  5 ASP A   5      -70.60     70.46                                   
REMARK 500  5 ILE A  45       38.29    -77.19                                   
REMARK 500  5 ASP A  61      -80.20   -116.04                                   
REMARK 500  5 LEU A  62       18.22     58.06                                   
REMARK 500  6 ASP A   5      -76.91    -73.34                                   
REMARK 500  6 ILE A  45       38.28    -83.25                                   
REMARK 500  6 ASP A  61      -85.39   -103.36                                   
REMARK 500  6 LEU A  62       10.50     59.19                                   
REMARK 500  7 ASP A  61      -65.49   -121.94                                   
REMARK 500  8 LYS A   3      -48.19   -176.88                                   
REMARK 500  8 PRO A  18      152.38    -49.65                                   
REMARK 500  8 ASP A  61      -78.63   -105.42                                   
REMARK 500  8 LEU A  62       18.27     59.25                                   
REMARK 500  9 LYS A   3      -60.65   -144.08                                   
REMARK 500  9 ILE A  45       40.05    -82.96                                   
REMARK 500  9 ASP A  61      -59.02   -123.06                                   
REMARK 500 10 ASP A  61      -65.68   -107.62                                   
REMARK 500 11 LYS A   3       33.78   -140.17                                   
REMARK 500 11 GLN A   4      -85.25   -138.70                                   
REMARK 500 11 ASN A  19       33.18     73.52                                   
REMARK 500 11 ARG A  46       99.91    -68.16                                   
REMARK 500 11 ASP A  61      -90.76    -99.46                                   
REMARK 500 11 LEU A  62      -25.94     68.29                                   
REMARK 500 12 ALA A  20       31.84     71.83                                   
REMARK 500 12 ILE A  45       39.46    -83.93                                   
REMARK 500 12 ASP A  61      -81.07   -108.60                                   
REMARK 500 13 ASP A  61      -75.90   -126.00                                   
REMARK 500 14 ASP A   5      -66.17   -136.06                                   
REMARK 500 14 ILE A  45       37.31    -81.78                                   
REMARK 500 14 PRO A  49      127.88    -39.83                                   
REMARK 500 14 ASP A  61      -78.17   -114.82                                   
REMARK 500 15 ASN A  19       35.63     72.87                                   
REMARK 500 15 ASP A  61      -70.68   -104.39                                   
REMARK 500 16 LYS A   3     -151.72   -157.19                                   
REMARK 500 16 ASP A   5       19.43     85.39                                   
REMARK 500 16 ASP A  61      -79.07   -116.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A  66         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A  70         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  70         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  41         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25856   RELATED DB: BMRB                                 
DBREF  2N8N A    1    72  UNP    P65118   IF1_STAAM        1     72             
SEQRES   1 A   72  MET ALA LYS GLN ASP VAL ILE GLU LEU GLU GLY THR VAL          
SEQRES   2 A   72  LEU ASP THR LEU PRO ASN ALA MET PHE LYS VAL GLU LEU          
SEQRES   3 A   72  GLU ASN GLY HIS GLU ILE LEU ALA HIS VAL SER GLY LYS          
SEQRES   4 A   72  ILE ARG MET ASN TYR ILE ARG ILE LEU PRO GLY ASP LYS          
SEQRES   5 A   72  VAL THR VAL GLU MET SER PRO TYR ASP LEU THR ARG GLY          
SEQRES   6 A   72  ARG ILE THR TYR ARG TYR LYS                                  
HELIX    1   1 SER A   37  ASN A   43  1                                   7    
SHEET    1   A 6 ILE A   7  THR A  16  0                                        
SHEET    2   A 6 MET A  21  LEU A  26 -1  O  GLU A  25   N  THR A  12           
SHEET    3   A 6 GLU A  31  VAL A  36 -1  O  ALA A  34   N  PHE A  22           
SHEET    4   A 6 ARG A  64  ARG A  70  1  O  ILE A  67   N  HIS A  35           
SHEET    5   A 6 LYS A  52  MET A  57 -1  N  THR A  54   O  TYR A  69           
SHEET    6   A 6 ILE A   7  THR A  16 -1  N  ILE A   7   O  MET A  57           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       8.318 -10.525  -2.562  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.041 -11.802  -2.471  1.00  0.00           C  
ATOM      3  C   MET A   1       8.313 -12.661  -1.470  1.00  0.00           C  
ATOM      4  O   MET A   1       7.255 -12.267  -1.000  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.487 -11.579  -1.980  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.332 -10.662  -2.849  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.986 -10.422  -2.175  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.699  -9.314  -3.392  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.638  -9.888  -3.313  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.535 -10.006  -1.673  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.292 -10.674  -2.580  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.042 -12.284  -3.437  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.450 -11.150  -0.990  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.981 -12.538  -1.918  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.419 -11.096  -3.835  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.843  -9.702  -2.920  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.715  -9.080  -3.113  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.119  -8.403  -3.433  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.692  -9.790  -4.362  1.00  0.00           H  
ATOM     20  N   ALA A   2       8.849 -13.823  -1.166  1.00  0.00           N  
ATOM     21  CA  ALA A   2       8.262 -14.692  -0.173  1.00  0.00           C  
ATOM     22  C   ALA A   2       8.990 -14.453   1.126  1.00  0.00           C  
ATOM     23  O   ALA A   2      10.173 -14.752   1.232  1.00  0.00           O  
ATOM     24  CB  ALA A   2       8.379 -16.150  -0.601  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.688 -14.122  -1.573  1.00  0.00           H  
ATOM     26  HA  ALA A   2       7.221 -14.428  -0.057  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       9.420 -16.403  -0.736  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       7.850 -16.295  -1.532  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       7.949 -16.785   0.159  1.00  0.00           H  
ATOM     30  N   LYS A   3       8.310 -13.867   2.071  1.00  0.00           N  
ATOM     31  CA  LYS A   3       8.906 -13.488   3.332  1.00  0.00           C  
ATOM     32  C   LYS A   3       7.951 -13.752   4.463  1.00  0.00           C  
ATOM     33  O   LYS A   3       6.764 -14.007   4.234  1.00  0.00           O  
ATOM     34  CB  LYS A   3       9.247 -12.002   3.331  1.00  0.00           C  
ATOM     35  CG  LYS A   3      10.392 -11.594   2.432  1.00  0.00           C  
ATOM     36  CD  LYS A   3      10.580 -10.099   2.486  1.00  0.00           C  
ATOM     37  CE  LYS A   3      11.832  -9.665   1.771  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      11.969  -8.199   1.793  1.00  0.00           N  
ATOM     39  H   LYS A   3       7.350 -13.690   1.972  1.00  0.00           H  
ATOM     40  HA  LYS A   3       9.816 -14.050   3.476  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       8.372 -11.452   3.019  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       9.490 -11.710   4.342  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      11.297 -12.079   2.767  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      10.171 -11.888   1.417  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       9.732  -9.619   2.019  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      10.639  -9.791   3.521  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      12.688 -10.109   2.258  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      11.785 -10.000   0.746  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3      12.898  -7.915   1.433  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      11.845  -7.848   2.763  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      11.253  -7.774   1.153  1.00  0.00           H  
ATOM     52  N   GLN A   4       8.466 -13.691   5.670  1.00  0.00           N  
ATOM     53  CA  GLN A   4       7.661 -13.851   6.870  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.824 -12.621   7.751  1.00  0.00           C  
ATOM     55  O   GLN A   4       7.153 -12.472   8.770  1.00  0.00           O  
ATOM     56  CB  GLN A   4       8.065 -15.110   7.648  1.00  0.00           C  
ATOM     57  CG  GLN A   4       7.881 -16.416   6.880  1.00  0.00           C  
ATOM     58  CD  GLN A   4       8.263 -17.650   7.689  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       8.705 -18.644   7.145  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       8.077 -17.601   8.991  1.00  0.00           N  
ATOM     61  H   GLN A   4       9.430 -13.525   5.755  1.00  0.00           H  
ATOM     62  HA  GLN A   4       6.627 -13.932   6.567  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       9.105 -15.026   7.925  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       7.469 -15.159   8.548  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       6.845 -16.505   6.591  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       8.495 -16.382   5.992  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       7.706 -16.784   9.383  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       8.323 -18.400   9.499  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.731 -11.762   7.341  1.00  0.00           N  
ATOM     70  CA  ASP A   5       9.054 -10.529   8.033  1.00  0.00           C  
ATOM     71  C   ASP A   5       8.126  -9.413   7.604  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.281  -8.943   8.376  1.00  0.00           O  
ATOM     73  CB  ASP A   5      10.554 -10.166   7.809  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.972 -10.228   6.340  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.083 -11.356   5.812  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.131  -9.166   5.698  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.238 -11.932   6.517  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.892 -10.681   9.083  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.731  -9.162   8.166  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      11.170 -10.853   8.370  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.270  -9.013   6.403  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.456  -8.001   5.809  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.823  -8.590   4.562  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.451  -9.373   3.855  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.317  -6.747   5.420  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.463  -5.635   4.829  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.104  -6.222   6.617  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.996  -9.431   5.893  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.691  -7.705   6.511  1.00  0.00           H  
ATOM     90  HB  VAL A   6       9.024  -7.058   4.663  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.718  -5.332   5.550  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.973  -5.991   3.934  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       8.096  -4.794   4.588  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       8.417  -5.938   7.400  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.685  -5.362   6.317  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.763  -6.996   6.980  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.607  -8.227   4.292  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.944  -8.687   3.120  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.942  -7.541   2.146  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.535  -6.417   2.485  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.484  -9.145   3.391  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.443 -10.201   4.503  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.877  -9.723   2.115  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.048 -10.716   4.810  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.133  -7.597   4.879  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.516  -9.507   2.708  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.903  -8.287   3.694  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.051 -11.044   4.211  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       3.847  -9.768   5.406  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.442 -10.590   1.809  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.917  -8.980   1.332  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       1.850 -10.004   2.296  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.100 -11.445   5.604  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       1.634 -11.175   3.924  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       1.418  -9.893   5.112  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.426  -7.806   0.979  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.570  -6.809  -0.032  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.437  -6.998  -1.017  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.355  -8.032  -1.693  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.920  -7.045  -0.704  1.00  0.00           C  
ATOM    121  CG  GLU A   8       8.060  -7.150   0.309  1.00  0.00           C  
ATOM    122  CD  GLU A   8       9.301  -7.776  -0.256  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.199  -8.881  -0.828  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.398  -7.235  -0.064  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.695  -8.723   0.774  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.549  -5.824   0.407  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.874  -7.964  -1.271  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.134  -6.224  -1.372  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.311  -6.160   0.658  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.720  -7.744   1.145  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.579  -6.023  -1.091  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.390  -6.086  -1.910  1.00  0.00           C  
ATOM    133  C   LEU A   9       2.297  -4.831  -2.721  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.966  -3.859  -2.421  1.00  0.00           O  
ATOM    135  CB  LEU A   9       1.116  -6.193  -1.034  1.00  0.00           C  
ATOM    136  CG  LEU A   9       1.003  -7.388  -0.071  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.318  -7.338   0.674  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       1.134  -8.706  -0.823  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.743  -5.188  -0.594  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.444  -6.948  -2.559  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       1.047  -5.290  -0.445  1.00  0.00           H  
ATOM    142  HB3 LEU A   9       0.267  -6.219  -1.701  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.778  -7.329   0.680  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.383  -8.178   1.350  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.132  -7.384  -0.035  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.382  -6.418   1.237  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.358  -8.774  -1.570  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       1.037  -9.527  -0.128  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       2.101  -8.753  -1.301  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.532  -4.850  -3.756  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.277  -3.647  -4.475  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.180  -3.304  -4.380  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.000  -4.125  -3.914  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.702  -3.699  -5.932  1.00  0.00           C  
ATOM    155  CG  GLU A  10       3.179  -3.899  -6.165  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.588  -3.328  -7.490  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.186  -3.887  -8.543  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.263  -2.289  -7.494  1.00  0.00           O  
ATOM    159  H   GLU A  10       1.096  -5.675  -4.050  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.829  -2.864  -3.974  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.177  -4.509  -6.414  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.410  -2.772  -6.403  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.737  -3.411  -5.382  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.399  -4.956  -6.162  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.497  -2.112  -4.754  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.842  -1.692  -4.779  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.013  -0.511  -5.668  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.028   0.081  -6.122  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.212  -1.486  -5.027  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.456  -2.501  -5.149  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.174  -1.425  -3.787  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.223  -0.157  -5.895  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.560   0.960  -6.709  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.241   1.987  -5.824  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.175   1.662  -5.091  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.516   0.529  -7.821  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.955  -0.612  -8.500  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.724   1.660  -8.822  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.950  -0.651  -5.448  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.662   1.374  -7.143  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.459   0.283  -7.351  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.607  -1.217  -7.838  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.110   2.527  -8.305  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.421   1.351  -9.588  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -3.777   1.911  -9.274  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.765   3.186  -5.853  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.316   4.218  -5.012  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.468   4.914  -5.688  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.379   5.287  -6.848  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.235   5.212  -4.512  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.413   5.724  -5.642  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.841   6.363  -3.721  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.047   3.391  -6.495  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.730   3.708  -4.158  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.556   4.678  -3.869  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.698   6.416  -5.228  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.047   6.201  -6.373  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.890   4.880  -6.067  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.059   7.023  -3.377  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.386   5.970  -2.874  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.535   6.903  -4.348  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.555   5.041  -4.984  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.725   5.672  -5.536  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.925   7.071  -4.987  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.328   7.966  -5.714  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.982   4.816  -5.327  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.983   3.429  -5.992  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.294   2.710  -5.724  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.739   3.540  -7.495  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.577   4.700  -4.063  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.556   5.766  -6.598  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.117   4.678  -4.264  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.828   5.370  -5.705  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.189   2.836  -5.560  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.113   3.290  -6.123  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.425   2.587  -4.659  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.276   1.739  -6.197  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.767   3.973  -7.678  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.502   4.159  -7.941  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.777   2.554  -7.935  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.590   7.275  -3.726  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.899   8.551  -3.085  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.672   9.109  -2.392  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.795   8.355  -1.930  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -9.007   8.390  -2.031  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.287   7.722  -2.528  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.321   6.453  -2.590  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -11.262   8.423  -2.796  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.115   6.587  -3.215  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -8.236   9.244  -3.841  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.597   7.798  -1.233  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -9.252   9.367  -1.639  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.622  10.408  -2.281  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.534  11.100  -1.633  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.936  11.492  -0.221  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.977  12.128  -0.026  1.00  0.00           O  
ATOM    237  CB  THR A  16      -5.203  12.376  -2.416  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -6.430  13.067  -2.719  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.479  12.054  -3.699  1.00  0.00           C  
ATOM    240  H   THR A  16      -7.345  10.957  -2.649  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.660  10.467  -1.617  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.585  13.011  -1.798  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.932  13.122  -1.897  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -4.246  12.966  -4.229  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -5.121  11.436  -4.308  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.569  11.519  -3.474  1.00  0.00           H  
ATOM    247  N   LEU A  17      -5.135  11.128   0.746  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.426  11.451   2.115  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.420  12.511   2.607  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.314  12.614   2.078  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.374  10.199   3.014  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.278   8.996   2.657  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.196   7.945   3.749  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.722   9.426   2.431  1.00  0.00           C  
ATOM    255  H   LEU A  17      -4.288  10.667   0.566  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.423  11.865   2.130  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.353   9.852   2.968  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.587  10.504   4.029  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.912   8.496   1.770  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.179   7.593   3.837  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.842   7.117   3.498  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.512   8.376   4.688  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -8.324   8.561   2.200  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.765  10.127   1.611  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -8.098   9.898   3.327  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.799  13.365   3.555  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.894  14.370   4.096  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.850  13.781   5.064  1.00  0.00           C  
ATOM    269  O   PRO A  18      -3.063  12.720   5.658  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.819  15.357   4.836  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.218  14.900   4.556  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.127  13.452   4.177  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.359  14.886   3.312  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.600  15.327   5.894  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.685  16.357   4.455  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.825  15.026   5.441  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.634  15.462   3.733  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.189  12.827   5.056  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.907  13.204   3.474  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.702  14.467   5.150  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.601  14.153   6.095  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.170  12.892   5.668  1.00  0.00           C  
ATOM    283  O   ASN A  19       0.487  12.029   6.481  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -1.113  14.058   7.562  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -0.002  14.195   8.614  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       0.308  15.292   9.050  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.597  13.104   9.016  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.590  15.229   4.546  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.092  14.979   6.019  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.837  14.839   7.733  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.595  13.101   7.697  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       0.315  12.254   8.615  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.295  13.195   9.696  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.410  12.786   4.354  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.235  11.716   3.742  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.537  10.351   3.753  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.158   9.307   3.470  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.632  11.640   4.381  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.004  13.441   3.757  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.356  12.022   2.711  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.245  10.939   3.833  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.542  11.313   5.406  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.091  12.618   4.355  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.738  10.367   4.065  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.555   9.179   4.031  1.00  0.00           C  
ATOM    306  C   MET A  21      -2.154   9.043   2.649  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.391  10.029   1.978  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.708   9.255   5.047  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.606   8.327   6.248  1.00  0.00           C  
ATOM    310  SD  MET A  21      -1.333   8.777   7.443  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.959  10.361   8.013  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.153  11.218   4.312  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.940   8.320   4.252  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.790  10.266   5.413  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.624   9.012   4.530  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.560   8.348   6.754  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.421   7.328   5.884  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -2.012  11.047   7.180  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.293  10.761   8.763  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.943  10.231   8.436  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.373   7.852   2.222  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -3.043   7.600   0.967  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.973   6.439   1.131  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.703   5.537   1.930  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -2.054   7.337  -0.193  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.366   8.571  -0.733  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -0.216   9.064  -0.148  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.883   9.233  -1.835  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.405  10.194  -0.646  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -1.264  10.361  -2.338  1.00  0.00           C  
ATOM    331  CZ  PHE A  22      -0.119  10.841  -1.743  1.00  0.00           C  
ATOM    332  H   PHE A  22      -2.073   7.089   2.763  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.631   8.477   0.736  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.284   6.664   0.153  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.589   6.868  -1.004  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.196   8.558   0.714  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.783   8.863  -2.305  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.304  10.567  -0.177  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.672  10.869  -3.199  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.366  11.722  -2.135  1.00  0.00           H  
ATOM    341  N   LYS A  23      -5.075   6.467   0.431  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.000   5.371   0.462  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.745   4.531  -0.744  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.018   4.940  -1.890  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.449   5.833   0.505  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.441   4.700   0.294  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.866   5.184   0.316  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.784   4.167  -0.340  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.426   3.966  -1.769  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.267   7.218  -0.174  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.776   4.785   1.341  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.648   6.302   1.457  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.581   6.553  -0.286  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.245   4.240  -0.663  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.302   3.967   1.076  1.00  0.00           H  
ATOM    356  HD2 LYS A  23     -10.175   5.331   1.340  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.934   6.116  -0.224  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.693   3.225   0.182  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.803   4.518  -0.277  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.318   4.894  -2.245  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.128   3.404  -2.280  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -9.545   3.407  -1.868  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.187   3.410  -0.505  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.774   2.542  -1.568  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.508   1.228  -1.456  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.821   0.785  -0.367  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.217   2.314  -1.533  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.702   1.542  -2.728  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.461   3.623  -1.358  1.00  0.00           C  
ATOM    370  H   VAL A  24      -5.094   3.132   0.438  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -5.039   2.981  -2.516  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.993   1.698  -0.681  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.176   0.572  -2.760  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.633   1.418  -2.647  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.936   2.083  -3.632  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.823   4.364  -2.052  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.401   3.462  -1.492  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.634   3.980  -0.354  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.834   0.655  -2.565  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.420  -0.637  -2.584  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.449  -1.632  -3.144  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.876  -1.422  -4.204  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.746  -0.681  -3.337  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -8.960  -0.288  -2.504  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -8.967   1.170  -2.018  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.866   2.097  -2.849  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.109   1.417  -0.811  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.685   1.107  -3.426  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.601  -0.904  -1.553  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.685  -0.008  -4.179  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.898  -1.685  -3.705  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.851  -0.489  -3.081  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.926  -0.961  -1.657  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.243  -2.691  -2.406  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.330  -3.773  -2.794  1.00  0.00           C  
ATOM    396  C   LEU A  26      -4.789  -4.452  -4.077  1.00  0.00           C  
ATOM    397  O   LEU A  26      -5.940  -4.311  -4.476  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.258  -4.840  -1.691  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.576  -4.451  -0.384  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.719  -5.570   0.635  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.104  -4.167  -0.627  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.772  -2.706  -1.575  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.343  -3.361  -2.938  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.268  -5.140  -1.457  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -3.741  -5.699  -2.096  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.034  -3.559   0.015  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.233  -5.280   1.555  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.256  -6.467   0.252  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -4.765  -5.760   0.826  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.639  -5.029  -1.080  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.620  -3.950   0.313  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.002  -3.314  -1.283  1.00  0.00           H  
ATOM    413  N   GLU A  27      -3.893  -5.249  -4.662  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.169  -6.057  -5.881  1.00  0.00           C  
ATOM    415  C   GLU A  27      -5.426  -6.939  -5.669  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.134  -7.284  -6.600  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -2.988  -7.012  -6.134  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -1.604  -6.370  -6.167  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.373  -5.441  -7.336  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -0.904  -5.909  -8.390  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.571  -4.220  -7.199  1.00  0.00           O  
ATOM    422  H   GLU A  27      -2.976  -5.257  -4.311  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.293  -5.408  -6.734  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -2.983  -7.758  -5.354  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.152  -7.509  -7.079  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.462  -5.803  -5.259  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -0.866  -7.157  -6.204  1.00  0.00           H  
ATOM    428  N   ASN A  28      -5.677  -7.276  -4.410  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -6.779  -8.154  -4.018  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.091  -7.340  -3.872  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.160  -7.904  -3.690  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.403  -8.828  -2.668  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.197 -10.101  -2.271  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -6.658 -10.962  -1.604  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -8.446 -10.218  -2.635  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.073  -6.906  -3.737  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -6.904  -8.919  -4.769  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.360  -9.106  -2.706  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.526  -8.094  -1.885  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.871  -9.495  -3.154  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -8.909 -11.041  -2.376  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.007  -6.022  -3.965  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.208  -5.211  -3.815  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.462  -4.791  -2.376  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.532  -4.323  -2.050  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.158  -5.580  -4.194  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.108  -4.325  -4.422  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.055  -5.782  -4.164  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.481  -5.002  -1.515  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.618  -4.670  -0.111  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.192  -3.247   0.074  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.302  -2.783  -0.622  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.698  -5.548   0.733  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -7.985  -5.510   2.222  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.083  -5.041   3.159  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.094  -5.843   2.914  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.634  -5.083   4.350  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.858  -5.556   4.235  1.00  0.00           N  
ATOM    459  H   HIS A  30      -7.629  -5.337  -1.840  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.640  -4.810   0.205  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.651  -6.549   0.337  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.738  -5.065   0.618  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -6.181  -4.682   3.014  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.003  -6.258   2.502  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -7.162  -4.778   5.273  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -9.550  -4.962   4.637  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.705  -2.646   1.065  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.466  -1.293   1.370  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.325  -1.230   2.364  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.223  -2.062   3.286  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.750  -0.700   2.012  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.123  -1.249   3.433  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.415  -2.751   3.536  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.779  -3.380   2.529  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.220  -3.339   4.634  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.356  -3.092   1.653  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.235  -0.738   0.474  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.627   0.370   2.095  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.580  -0.898   1.350  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.219  -1.128   4.011  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.937  -0.683   3.858  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.423  -0.345   2.130  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.318  -0.145   3.008  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.041   1.331   3.145  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.254   2.119   2.210  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.006  -0.868   2.537  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.629  -0.438   1.133  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.157  -2.379   2.597  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.258  -0.878   0.687  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.487   0.219   1.322  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.593  -0.536   3.977  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.211  -0.589   3.214  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.368  -0.877   0.472  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.691   0.639   1.080  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -3.281  -2.842   2.166  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.035  -2.677   2.042  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -4.258  -2.694   3.623  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.197  -1.954   0.733  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.516  -0.449   1.345  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.080  -0.547  -0.325  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.587   1.713   4.283  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.204   3.059   4.480  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.717   3.086   4.396  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.010   2.397   5.148  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.700   3.558   5.830  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.220   3.547   6.003  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.597   3.899   7.430  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.881   4.517   5.032  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.497   1.048   5.001  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.621   3.661   3.685  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.262   2.938   6.597  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.354   4.572   5.969  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.567   2.551   5.766  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.226   4.886   7.667  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.162   3.179   8.105  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.672   3.887   7.532  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.665   4.222   4.015  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.506   5.514   5.208  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -7.949   4.504   5.187  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.237   3.874   3.529  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.863   3.873   3.225  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.191   5.122   3.675  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.833   6.132   3.939  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.681   3.677   1.753  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.835   4.487   3.041  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.407   3.027   3.716  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -1.202   2.786   1.437  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.373   3.565   1.551  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -1.065   4.534   1.220  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.090   5.019   3.822  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.935   6.086   4.178  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.023   6.112   3.171  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.558   5.058   2.829  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.563   5.800   5.531  1.00  0.00           C  
ATOM    535  CG  HIS A  35       1.609   5.757   6.664  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       0.938   4.611   7.040  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.197   6.725   7.496  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       0.148   4.885   8.055  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       0.283   6.165   8.356  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.557   4.168   3.693  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.393   7.018   4.219  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       3.052   4.839   5.479  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.303   6.556   5.712  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.038   3.733   6.604  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.523   7.755   7.490  1.00  0.00           H  
ATOM    546  HE1 HIS A  35      -0.499   4.182   8.559  1.00  0.00           H  
ATOM    547  HE2 HIS A  35      -0.446   6.717   8.715  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.340   7.238   2.668  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.450   7.315   1.771  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.727   7.431   2.571  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.724   7.974   3.682  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.325   8.444   0.730  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.190   8.141  -0.225  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.127   9.805   1.391  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.831   8.047   2.899  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.485   6.363   1.260  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.234   8.465   0.153  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.390   7.217  -0.746  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.092   8.946  -0.940  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.271   8.044   0.334  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.212   9.791   1.965  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       4.059  10.569   0.630  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.960  10.017   2.043  1.00  0.00           H  
ATOM    564  N   SER A  37       6.787   6.847   2.066  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.047   6.859   2.753  1.00  0.00           C  
ATOM    566  C   SER A  37       8.580   8.289   2.827  1.00  0.00           C  
ATOM    567  O   SER A  37       8.153   9.164   2.053  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.057   5.945   2.051  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.547   6.540   0.853  1.00  0.00           O  
ATOM    570  H   SER A  37       6.726   6.391   1.197  1.00  0.00           H  
ATOM    571  HA  SER A  37       7.880   6.495   3.756  1.00  0.00           H  
ATOM    572  HB2 SER A  37       9.852   5.657   2.722  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.531   5.041   1.779  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.123   6.092   0.111  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.502   8.522   3.750  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.103   9.827   3.918  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.696  10.392   2.633  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.755  11.609   2.469  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.776   7.799   4.348  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.348  10.511   4.277  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.885   9.754   4.659  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.061   9.521   1.680  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.664  10.001   0.461  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.599  10.610  -0.437  1.00  0.00           C  
ATOM    585  O   LYS A  39      10.870  11.522  -1.165  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.429   8.899  -0.290  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.249   9.439  -1.468  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.948   8.339  -2.249  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.844   8.920  -3.349  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      14.089   9.755  -4.332  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.875   8.561   1.782  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.355  10.785   0.737  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.099   8.404   0.398  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.721   8.179  -0.673  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.588   9.967  -2.138  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      13.989  10.126  -1.086  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.555   7.756  -1.572  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.202   7.703  -2.704  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.603   9.534  -2.888  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.321   8.104  -3.874  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      13.331   9.205  -4.781  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.725  10.110  -5.075  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.679  10.598  -3.879  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.390  10.119  -0.338  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.284  10.615  -1.154  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.701  11.883  -0.513  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.072  12.708  -1.165  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.197   9.512  -1.316  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.789   8.297  -2.046  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.961  10.032  -2.057  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.850   7.114  -2.158  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.199   9.415   0.317  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.682  10.872  -2.123  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.918   9.206  -0.319  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.040   8.601  -3.053  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.687   7.976  -1.539  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.235   9.237  -2.150  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.247  10.374  -3.040  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.529  10.852  -1.501  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.584   6.773  -1.169  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.341   6.315  -2.693  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       5.958   7.412  -2.687  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.936  12.031   0.768  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.493  13.204   1.472  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.469  14.349   1.132  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.047  15.469   0.829  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.462  12.900   3.002  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.540  13.786   3.903  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.121  15.153   4.347  1.00  0.00           C  
ATOM    630  NE  ARG A  41       7.255  16.139   3.267  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       7.348  17.470   3.410  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.208  18.041   4.620  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       7.570  18.227   2.331  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.409  11.308   1.232  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.493  13.442   1.131  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.147  11.876   3.131  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.474  12.986   3.372  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.630  13.987   3.357  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.287  13.212   4.782  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.470  15.570   5.101  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.092  14.979   4.787  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.321  15.762   2.355  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.032  17.490   5.437  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       7.270  19.031   4.760  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       7.669  17.795   1.426  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       7.653  19.225   2.344  1.00  0.00           H  
ATOM    647  N   MET A  42       9.766  14.065   1.211  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.811  15.070   0.939  1.00  0.00           C  
ATOM    649  C   MET A  42      10.985  15.356  -0.557  1.00  0.00           C  
ATOM    650  O   MET A  42      11.063  16.507  -0.976  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.156  14.640   1.541  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.164  14.547   3.057  1.00  0.00           C  
ATOM    653  SD  MET A  42      13.748  13.986   3.710  1.00  0.00           S  
ATOM    654  CE  MET A  42      13.421  14.013   5.470  1.00  0.00           C  
ATOM    655  H   MET A  42      10.038  13.151   1.447  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.503  15.985   1.421  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.414  13.668   1.146  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.912  15.349   1.240  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.948  15.523   3.467  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.396  13.852   3.365  1.00  0.00           H  
ATOM    661  HE1 MET A  42      14.304  13.697   6.005  1.00  0.00           H  
ATOM    662  HE2 MET A  42      12.603  13.345   5.697  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.157  15.017   5.772  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.029  14.311  -1.347  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.252  14.430  -2.780  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.902  14.497  -3.426  1.00  0.00           C  
ATOM    667  O   ASN A  43       9.019  13.758  -3.067  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.991  13.173  -3.287  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.569  13.180  -4.712  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.564  12.487  -4.962  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      11.961  13.864  -5.651  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.864  13.415  -0.980  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.834  15.312  -2.996  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.800  12.940  -2.615  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.256  12.384  -3.239  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      11.142  14.355  -5.434  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      12.366  13.860  -6.545  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.773  15.359  -4.393  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.534  15.584  -5.156  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.022  14.360  -5.992  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.254  14.552  -6.967  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.776  16.750  -6.087  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.949  18.084  -5.387  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.844  18.848  -5.028  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      10.213  18.580  -5.083  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.992  20.064  -4.389  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      10.369  19.796  -4.443  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       9.256  20.534  -4.098  1.00  0.00           C  
ATOM    689  OH  TYR A  44       9.406  21.743  -3.463  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.537  15.942  -4.582  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.762  15.886  -4.464  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.715  16.512  -6.566  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.985  16.815  -6.818  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.854  18.478  -5.256  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.083  18.001  -5.354  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       7.121  20.643  -4.119  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      11.358  20.164  -4.215  1.00  0.00           H  
ATOM    698  HH  TYR A  44      10.095  22.255  -3.894  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.355  13.140  -5.580  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.936  11.920  -6.275  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.552  11.495  -5.794  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.353  10.462  -5.177  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.976  10.762  -6.170  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.397  10.522  -4.706  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.187  11.060  -7.050  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.375   9.376  -4.513  1.00  0.00           C  
ATOM    707  H   ILE A  45       8.823  13.059  -4.718  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.815  12.194  -7.311  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.506   9.869  -6.555  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.854  11.420  -4.323  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.507  10.308  -4.134  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.646  11.983  -6.727  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       9.873  11.156  -8.079  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.901  10.254  -6.964  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.279   9.573  -5.070  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       9.929   8.458  -4.865  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.614   9.280  -3.465  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.630  12.351  -6.106  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.256  12.301  -5.671  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.475  11.144  -6.267  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.778  10.650  -7.368  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.603  13.632  -6.010  1.00  0.00           C  
ATOM    723  CG  ARG A  46       4.172  14.798  -5.210  1.00  0.00           C  
ATOM    724  CD  ARG A  46       3.941  16.119  -5.917  1.00  0.00           C  
ATOM    725  NE  ARG A  46       4.748  16.206  -7.159  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       4.545  17.072  -8.168  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       3.525  17.941  -8.121  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       5.366  17.060  -9.227  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.920  13.075  -6.696  1.00  0.00           H  
ATOM    730  HA  ARG A  46       4.253  12.207  -4.597  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.753  13.835  -7.061  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.544  13.567  -5.809  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.691  14.828  -4.243  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       5.233  14.646  -5.081  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       2.894  16.204  -6.168  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.226  16.926  -5.259  1.00  0.00           H  
ATOM    737  HE  ARG A  46       5.493  15.561  -7.191  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       2.897  17.964  -7.341  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       3.338  18.600  -8.853  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       6.134  16.418  -9.289  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       5.258  17.682 -10.006  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.506  10.701  -5.511  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.632   9.629  -5.892  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.287  10.233  -6.293  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.237  11.105  -5.587  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.403   8.654  -4.706  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.742   8.169  -4.099  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.556   7.478  -5.148  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.668   7.464  -5.073  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.339  11.123  -4.644  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.065   9.092  -6.723  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.851   9.188  -3.948  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.278   9.020  -3.707  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.528   7.487  -3.289  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.337   6.836  -4.308  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       1.092   6.918  -5.903  1.00  0.00           H  
ATOM    757 HG23 ILE A  47      -0.361   7.858  -5.574  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.557   7.137  -4.553  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.943   8.145  -5.866  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.161   6.610  -5.495  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.231   9.811  -7.404  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.480  10.295  -7.924  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.491   9.139  -7.959  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.102   8.008  -8.216  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.252  10.819  -9.351  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.452  11.466 -10.038  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.774  12.823  -9.419  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.217  11.588 -11.533  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.215   9.117  -7.953  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.841  11.099  -7.302  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.455  11.547  -9.316  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.924   9.989  -9.959  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.296  10.814  -9.876  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -3.657  13.232  -9.887  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -1.944  13.493  -9.587  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -2.937  12.723  -8.357  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.067  10.605 -11.956  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.342  12.194 -11.713  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.076  12.052 -11.996  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.776   9.368  -7.583  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.831   8.363  -7.752  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.779   7.736  -9.153  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.758   8.441 -10.166  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.101   9.183  -7.586  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.722  10.214  -6.596  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.295  10.583  -6.933  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.778   7.589  -6.999  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.378   9.618  -8.536  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.903   8.578  -7.190  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.381  11.064  -6.694  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.775   9.803  -5.596  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.284  11.419  -7.615  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.736  10.813  -6.037  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.774   6.431  -9.187  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.606   5.706 -10.412  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.238   5.059 -10.482  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.036   4.113 -11.244  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.889   5.936  -8.344  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.368   4.942 -10.479  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.711   6.387 -11.243  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.303   5.554  -9.673  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.959   4.976  -9.614  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.947   3.645  -8.919  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.733   3.386  -7.980  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.079   5.876  -8.912  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.618   7.005  -9.753  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       0.950   6.769 -10.931  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       0.862   8.108  -9.203  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.501   6.339  -9.117  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.635   4.825 -10.632  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.379   6.314  -8.038  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.906   5.259  -8.593  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.044   2.812  -9.360  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.182   1.524  -8.778  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.453   1.661  -7.954  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.478   2.143  -8.463  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.376   0.484  -9.886  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.217  -0.963  -9.440  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.531  -1.916 -10.588  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.080  -3.343 -10.296  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       0.623  -3.873  -9.045  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.514   3.101 -10.111  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.653   1.259  -8.146  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.345   0.675 -10.667  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.368   0.605 -10.296  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       0.894  -1.157  -8.621  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.800  -1.125  -9.115  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       0.025  -1.569 -11.476  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.597  -1.912 -10.760  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -0.997  -3.362 -10.236  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.397  -3.973 -11.114  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       0.210  -4.823  -8.883  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       0.296  -3.304  -8.240  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       1.668  -3.939  -9.002  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.395   1.305  -6.709  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.523   1.493  -5.816  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.837   0.236  -5.033  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.949  -0.591  -4.785  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.282   2.670  -4.827  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.255   4.004  -5.561  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.975   2.475  -4.059  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.579   0.873  -6.368  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.380   1.740  -6.424  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.101   2.668  -4.122  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       3.203   4.174  -6.048  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       2.066   4.798  -4.854  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.468   3.988  -6.300  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.157   2.396  -4.759  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.807   3.317  -3.402  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       1.034   1.569  -3.474  1.00  0.00           H  
ATOM    851  N   THR A  54       4.078   0.114  -4.633  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.545  -1.009  -3.880  1.00  0.00           C  
ATOM    853  C   THR A  54       4.521  -0.659  -2.382  1.00  0.00           C  
ATOM    854  O   THR A  54       5.233   0.276  -1.909  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.976  -1.356  -4.300  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.081  -1.321  -5.737  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.366  -2.743  -3.804  1.00  0.00           C  
ATOM    858  H   THR A  54       4.742   0.805  -4.853  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.902  -1.855  -4.070  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.644  -0.626  -3.868  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.314  -1.699  -6.205  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.380  -2.962  -4.105  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.699  -3.480  -4.227  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.297  -2.773  -2.727  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.715  -1.395  -1.655  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.488  -1.170  -0.264  1.00  0.00           C  
ATOM    867  C   VAL A  55       4.112  -2.292   0.574  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.943  -3.487   0.286  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.947  -1.029   0.048  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       1.149  -2.294  -0.275  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.715  -0.625   1.477  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.281  -2.176  -2.072  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.970  -0.240  -0.003  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.564  -0.243  -0.586  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.256  -2.545  -1.319  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       0.105  -2.134  -0.047  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.505  -3.116   0.331  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       2.199   0.322   1.670  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       2.130  -1.378   2.130  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       0.655  -0.533   1.657  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.858  -1.913   1.563  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.434  -2.853   2.467  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.559  -2.871   3.716  1.00  0.00           C  
ATOM    884  O   GLU A  56       4.157  -1.808   4.229  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.907  -2.482   2.746  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.104  -1.198   3.483  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.405  -0.497   3.130  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.396   0.316   2.175  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.415  -0.649   3.834  1.00  0.00           O  
ATOM    890  H   GLU A  56       5.038  -0.956   1.709  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.381  -3.827   1.997  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       7.397  -3.261   3.307  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.392  -2.359   1.793  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.272  -0.562   3.221  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.082  -1.395   4.545  1.00  0.00           H  
ATOM    896  N   MET A  57       4.169  -4.043   4.133  1.00  0.00           N  
ATOM    897  CA  MET A  57       3.286  -4.190   5.272  1.00  0.00           C  
ATOM    898  C   MET A  57       3.598  -5.407   6.086  1.00  0.00           C  
ATOM    899  O   MET A  57       4.161  -6.367   5.590  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.806  -4.159   4.868  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.461  -4.814   3.548  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.321  -4.899   3.291  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.796  -3.218   3.683  1.00  0.00           C  
ATOM    904  H   MET A  57       4.473  -4.852   3.662  1.00  0.00           H  
ATOM    905  HA  MET A  57       3.472  -3.333   5.905  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.247  -4.725   5.596  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.466  -3.136   4.845  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.905  -4.238   2.749  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.867  -5.813   3.542  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.862  -3.107   3.559  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.276  -2.523   3.041  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.556  -3.022   4.720  1.00  0.00           H  
ATOM    913  N   SER A  58       3.254  -5.358   7.340  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.527  -6.440   8.244  1.00  0.00           C  
ATOM    915  C   SER A  58       2.432  -7.519   8.127  1.00  0.00           C  
ATOM    916  O   SER A  58       1.277  -7.193   7.851  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.582  -5.877   9.658  1.00  0.00           C  
ATOM    918  OG  SER A  58       4.487  -4.787   9.709  1.00  0.00           O  
ATOM    919  H   SER A  58       2.775  -4.572   7.684  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.491  -6.852   7.993  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.599  -5.534   9.948  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.917  -6.642  10.341  1.00  0.00           H  
ATOM    923  HG  SER A  58       5.233  -4.956   9.128  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.779  -8.819   8.343  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.808  -9.944   8.268  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.732  -9.854   9.348  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.300 -10.492   9.271  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.676 -11.193   8.514  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.077 -10.760   8.257  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.144  -9.314   8.642  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.340 -10.007   7.298  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.546 -11.523   9.534  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.410 -11.981   7.825  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.755 -11.348   8.859  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.313 -10.866   7.210  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.374  -9.211   9.693  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.882  -8.807   8.037  1.00  0.00           H  
ATOM    938  N   TYR A  60       1.000  -9.042  10.338  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.104  -8.850  11.452  1.00  0.00           C  
ATOM    940  C   TYR A  60      -0.790  -7.619  11.200  1.00  0.00           C  
ATOM    941  O   TYR A  60      -1.603  -7.245  12.036  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.954  -8.691  12.741  1.00  0.00           C  
ATOM    943  CG  TYR A  60       0.177  -8.572  14.043  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -0.446  -9.678  14.607  1.00  0.00           C  
ATOM    945  CD2 TYR A  60       0.083  -7.355  14.711  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -1.144  -9.573  15.796  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -0.612  -7.243  15.897  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -1.225  -8.353  16.435  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -1.919  -8.245  17.619  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.845  -8.553  10.306  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.515  -9.729  11.547  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.603  -9.549  12.835  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.569  -7.809  12.637  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -0.384 -10.631  14.102  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       0.563  -6.486  14.286  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -1.623 -10.444  16.220  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -0.675  -6.288  16.397  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -2.481  -7.469  17.584  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.653  -7.011  10.030  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.415  -5.807   9.746  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.245  -5.963   8.460  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.422  -6.307   8.510  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.495  -4.572   9.654  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.273  -3.307   9.693  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -1.914  -2.994   8.715  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.252  -2.607  10.716  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.074  -7.385   9.332  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.101  -5.666  10.570  1.00  0.00           H  
ATOM    969  HB2 ASP A  61       0.227  -4.551  10.451  1.00  0.00           H  
ATOM    970  HB3 ASP A  61       0.046  -4.569   8.718  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.598  -5.709   7.315  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.187  -5.820   5.963  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.366  -4.806   5.731  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.102  -4.872   4.738  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.540  -7.313   5.649  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.859  -7.700   4.179  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -2.308  -9.087   3.894  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -4.366  -7.729   3.932  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.664  -5.428   7.383  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.401  -5.502   5.290  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -1.708  -7.920   5.973  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.394  -7.573   6.256  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.404  -6.990   3.500  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -2.533  -9.360   2.873  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -2.763  -9.800   4.567  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -1.237  -9.087   4.039  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -4.782  -6.752   4.134  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -4.825  -8.459   4.583  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -4.556  -7.994   2.903  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.491  -3.839   6.606  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.490  -2.809   6.451  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.829  -1.409   6.440  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.415  -0.419   6.000  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.657  -2.952   7.500  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.568  -1.844   7.451  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.149  -3.151   8.915  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.901  -3.806   7.396  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.896  -2.961   5.461  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.220  -3.828   7.211  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.880  -1.730   6.547  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.539  -2.307   9.202  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.557  -4.053   8.960  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.987  -3.235   9.592  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.609  -1.349   6.911  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.783  -0.176   6.886  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.482  -0.523   6.219  1.00  0.00           C  
ATOM   1007  O   ARG A  64       0.056  -1.610   6.427  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.474   0.364   8.298  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.586   1.157   8.989  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.743   0.287   9.447  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.295  -0.751  10.380  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -3.902  -1.130  11.500  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.061  -0.568  11.881  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.349  -2.088  12.224  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.204  -2.139   7.351  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.288   0.589   6.315  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.273  -0.500   8.916  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.570   0.950   8.262  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.171   1.654   9.853  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.954   1.899   8.295  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.477   0.911   9.934  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.185  -0.185   8.582  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.458  -1.232  10.135  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.488   0.144  11.323  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.536  -0.847  12.717  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -2.480  -2.466  11.854  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -3.696  -2.478  13.075  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.017   0.364   5.409  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.265   0.103   4.761  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.101   1.345   4.583  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.717   2.449   5.045  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.480   1.196   5.243  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.815  -0.608   5.360  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.077  -0.345   3.795  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.223   1.178   3.923  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.185   2.225   3.670  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.769   1.982   2.269  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.112   0.862   1.932  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.218   2.169   4.827  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.666   1.953   4.512  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.468   3.105   4.020  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.760   2.522   3.726  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.891   2.692   4.391  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66      10.083   3.772   5.164  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66      10.829   1.753   4.294  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.461   0.284   3.581  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.666   3.173   3.681  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.131   2.988   5.521  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       4.930   1.250   5.322  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       7.182   1.606   5.392  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.736   1.184   3.760  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.013   3.517   3.130  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.580   3.853   4.790  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.682   1.788   3.054  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.374   4.469   5.253  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.932   3.895   5.680  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66      10.617   0.935   3.731  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      11.724   1.749   4.737  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.752   3.002   1.439  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.216   2.889   0.059  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.633   3.382  -0.122  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.968   4.518   0.263  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.256   3.602  -0.972  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.985   2.796  -1.203  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.930   3.891  -2.313  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.031   2.776  -0.056  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.416   3.870   1.757  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.208   1.832  -0.163  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.980   4.548  -0.532  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.462   3.202  -2.055  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.280   1.779  -1.417  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.229   4.382  -2.972  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.255   2.963  -2.760  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.786   4.531  -2.153  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.164   2.184  -0.308  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.729   3.792   0.146  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.523   2.362   0.812  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.453   2.537  -0.678  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.800   2.898  -1.036  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.984   3.045  -2.540  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.859   3.784  -2.999  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.758   1.856  -0.507  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       9.071   0.586  -0.448  1.00  0.00           O  
ATOM   1084  CG2 THR A  68      10.225   2.255   0.849  1.00  0.00           C  
ATOM   1085  H   THR A  68       7.180   1.600  -0.809  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.034   3.837  -0.558  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.601   1.781  -1.178  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.860   0.390   0.483  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.872   1.496   1.264  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.325   2.321   1.446  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.723   3.212   0.812  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.136   2.398  -3.301  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.263   2.419  -4.730  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.940   2.710  -5.378  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.905   2.190  -4.974  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.831   1.075  -5.236  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       8.979   0.945  -6.759  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69       9.912   1.698  -7.471  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.174   0.067  -7.476  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.031   1.570  -8.854  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.285  -0.066  -8.845  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.211   0.681  -9.531  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.306   0.550 -10.917  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.397   1.892  -2.902  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.963   3.198  -4.992  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.797   0.899  -4.788  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.144   0.308  -4.906  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.548   2.388  -6.936  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.446  -0.525  -6.943  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      10.759   2.159  -9.390  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.645  -0.757  -9.373  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       8.405   0.350 -11.200  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.975   3.573  -6.337  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.844   3.844  -7.160  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.160   3.259  -8.502  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.315   3.362  -8.949  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.560   5.347  -7.294  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.728   6.194  -7.815  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.208   7.402  -8.571  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.455   6.953  -9.752  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.167   7.222  -9.996  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       3.517   8.156  -9.292  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.546   6.580 -10.972  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.821   4.027  -6.532  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.989   3.335  -6.741  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.732   5.479  -7.976  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.274   5.728  -6.326  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.327   6.526  -6.980  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       7.330   5.591  -8.481  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.561   7.973  -7.922  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.040   8.011  -8.893  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       5.938   6.344 -10.353  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.913   8.725  -8.570  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       2.522   8.304  -9.448  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       3.980   5.891 -11.560  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.555   6.744 -11.139  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.213   2.622  -9.135  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.496   2.016 -10.402  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.783   3.072 -11.463  1.00  0.00           C  
ATOM   1140  O   TYR A  71       5.035   4.054 -11.627  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.382   1.059 -10.856  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.714   0.345 -12.151  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       5.614  -0.713 -12.168  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.147   0.742 -13.358  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       5.942  -1.352 -13.345  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       4.467   0.104 -14.539  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.366  -0.940 -14.527  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       5.698  -1.568 -15.704  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.304   2.542  -8.764  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.403   1.446 -10.266  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.221   0.313 -10.092  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.472   1.620 -11.004  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.063  -1.033 -11.238  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.443   1.562 -13.363  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       6.644  -2.173 -13.336  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       4.016   0.425 -15.467  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.883  -0.874 -16.343  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.913   2.912 -12.071  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       7.338   3.687 -13.176  1.00  0.00           C  
ATOM   1160  C   LYS A  72       7.528   2.693 -14.314  1.00  0.00           C  
ATOM   1161  O   LYS A  72       6.986   2.889 -15.372  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       8.632   4.516 -12.820  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       9.895   3.699 -12.510  1.00  0.00           C  
ATOM   1164  CD  LYS A  72      10.661   3.343 -13.782  1.00  0.00           C  
ATOM   1165  CE  LYS A  72      11.455   2.065 -13.617  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72      10.555   0.920 -13.332  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       8.165   1.613 -14.037  1.00  0.00           O  
ATOM   1168  H   LYS A  72       7.510   2.188 -11.804  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       6.525   4.350 -13.435  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       8.860   5.164 -13.652  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       8.406   5.132 -11.961  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72      10.540   4.278 -11.864  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       9.603   2.789 -12.006  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       9.954   3.209 -14.587  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72      11.335   4.150 -14.026  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72      12.002   1.869 -14.527  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72      12.146   2.182 -12.796  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       9.674   1.070 -13.886  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72      10.234   0.932 -12.339  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72      10.935  -0.011 -13.576  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.679 -14.138   8.892  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.114 -14.411   9.073  1.00  0.00           C  
ATOM      3  C   MET A   1      12.685 -15.163   7.886  1.00  0.00           C  
ATOM      4  O   MET A   1      12.961 -16.350   7.982  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.415 -15.148  10.395  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.188 -14.320  11.658  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.485 -13.746  11.838  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.594 -12.852  13.393  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.276 -13.689   9.739  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.131 -14.976   8.624  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.612 -13.436   8.116  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.601 -13.446   9.091  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.783 -16.022  10.451  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.447 -15.469  10.380  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.439 -14.925  12.517  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.843 -13.462  11.627  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.627 -12.436  13.639  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.315 -12.054  13.298  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.904 -13.526  14.176  1.00  0.00           H  
ATOM     20  N   ALA A   2      12.742 -14.466   6.759  1.00  0.00           N  
ATOM     21  CA  ALA A   2      13.308 -14.908   5.466  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.837 -13.880   4.486  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.564 -12.985   4.108  1.00  0.00           O  
ATOM     24  CB  ALA A   2      12.827 -16.314   5.033  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.374 -13.546   6.746  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.386 -14.865   5.533  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      13.206 -17.049   5.728  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      13.188 -16.535   4.041  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.747 -16.346   5.037  1.00  0.00           H  
ATOM     30  N   LYS A   3      11.601 -14.028   4.098  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.884 -12.993   3.432  1.00  0.00           C  
ATOM     32  C   LYS A   3       9.420 -13.130   3.845  1.00  0.00           C  
ATOM     33  O   LYS A   3       8.529 -12.422   3.383  1.00  0.00           O  
ATOM     34  CB  LYS A   3      11.025 -13.042   1.918  1.00  0.00           C  
ATOM     35  CG  LYS A   3      10.619 -11.722   1.318  1.00  0.00           C  
ATOM     36  CD  LYS A   3      10.503 -11.736  -0.173  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.104 -10.354  -0.630  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       8.887  -9.876   0.077  1.00  0.00           N  
ATOM     39  H   LYS A   3      11.162 -14.892   4.214  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.255 -12.054   3.817  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      12.052 -13.254   1.660  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      10.381 -13.812   1.519  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       9.657 -11.450   1.724  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      11.344 -10.977   1.611  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      11.456 -12.005  -0.605  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       9.741 -12.441  -0.471  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.918  -9.671  -0.432  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       9.907 -10.379  -1.692  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       8.039 -10.407  -0.189  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       8.725  -8.887  -0.237  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       8.977  -9.835   1.113  1.00  0.00           H  
ATOM     52  N   GLN A   4       9.184 -14.052   4.762  1.00  0.00           N  
ATOM     53  CA  GLN A   4       7.868 -14.269   5.286  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.780 -13.444   6.530  1.00  0.00           C  
ATOM     55  O   GLN A   4       7.960 -13.936   7.659  1.00  0.00           O  
ATOM     56  CB  GLN A   4       7.595 -15.753   5.570  1.00  0.00           C  
ATOM     57  CG  GLN A   4       7.758 -16.659   4.352  1.00  0.00           C  
ATOM     58  CD  GLN A   4       6.893 -16.235   3.174  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       7.312 -15.456   2.336  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       5.691 -16.740   3.110  1.00  0.00           N  
ATOM     61  H   GLN A   4       9.939 -14.538   5.141  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.161 -13.885   4.565  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       8.277 -16.090   6.335  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       6.583 -15.855   5.935  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       8.792 -16.639   4.040  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       7.490 -17.668   4.632  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       5.397 -17.362   3.807  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       5.142 -16.466   2.347  1.00  0.00           H  
ATOM     69  N   ASP A   5       7.692 -12.170   6.282  1.00  0.00           N  
ATOM     70  CA  ASP A   5       7.707 -11.121   7.271  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.189  -9.855   6.652  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.218  -9.259   7.138  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.122 -10.945   7.896  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.254 -11.229   6.915  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      10.372 -10.521   5.922  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.981 -12.270   7.122  1.00  0.00           O  
ATOM     77  H   ASP A   5       7.639 -11.896   5.338  1.00  0.00           H  
ATOM     78  HA  ASP A   5       7.009 -11.390   8.040  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       9.230  -9.928   8.244  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.222 -11.617   8.737  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.804  -9.450   5.597  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.307  -8.325   4.821  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.003  -8.794   3.390  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.752  -9.588   2.801  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.334  -7.143   4.776  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.748  -5.921   4.076  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.821  -6.773   6.173  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.643  -9.920   5.382  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.390  -7.984   5.280  1.00  0.00           H  
ATOM     90  HB  VAL A   6       9.182  -7.466   4.191  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.478  -6.185   3.064  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       8.480  -5.127   4.059  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.868  -5.591   4.607  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.523  -5.956   6.108  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.302  -7.629   6.625  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       7.977  -6.476   6.780  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.930  -8.287   2.829  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.507  -8.632   1.496  1.00  0.00           C  
ATOM     99  C   ILE A   7       5.141  -7.343   0.776  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.582  -6.428   1.388  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.263  -9.593   1.521  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.570 -10.864   2.341  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.839  -9.975   0.099  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.400 -11.821   2.481  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.373  -7.634   3.312  1.00  0.00           H  
ATOM    106  HA  ILE A   7       6.325  -9.116   0.984  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.442  -9.067   1.984  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       5.376 -11.402   1.865  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.884 -10.571   3.332  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.584  -9.081  -0.452  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.981 -10.630   0.139  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.655 -10.481  -0.395  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.702 -12.674   3.071  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.088 -12.152   1.501  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.581 -11.316   2.970  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.483  -7.258  -0.476  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.203  -6.116  -1.273  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.005  -6.442  -2.133  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.984  -7.475  -2.801  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.395  -5.798  -2.202  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.777  -5.754  -1.533  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.274  -7.114  -1.077  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.038  -8.122  -1.771  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.866  -7.226   0.001  1.00  0.00           O  
ATOM    125  H   GLU A   8       6.002  -7.955  -0.930  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.002  -5.264  -0.642  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.433  -6.551  -2.976  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.215  -4.841  -2.668  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.503  -5.322  -2.203  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.663  -5.138  -0.653  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.020  -5.604  -2.079  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.817  -5.763  -2.865  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.669  -4.528  -3.711  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.279  -3.483  -3.393  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.585  -5.932  -1.958  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.587  -7.128  -0.987  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.720  -7.182  -0.228  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.816  -8.439  -1.726  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.104  -4.809  -1.505  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.921  -6.622  -3.511  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.479  -5.031  -1.373  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.282  -6.021  -2.597  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.369  -6.998  -0.253  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.717  -8.046   0.419  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.542  -7.257  -0.925  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.830  -6.288   0.368  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.038  -8.580  -2.461  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.798  -9.257  -1.020  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.777  -8.413  -2.217  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.905  -4.599  -4.762  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.752  -3.452  -5.620  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.683  -3.204  -5.957  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.348  -4.040  -6.561  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.562  -3.556  -6.903  1.00  0.00           C  
ATOM    155  CG  GLU A  10       3.050  -3.705  -6.707  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.784  -3.223  -7.901  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.875  -3.956  -8.907  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.217  -2.059  -7.891  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.388  -5.425  -4.942  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.112  -2.599  -5.065  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.211  -4.410  -7.464  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.385  -2.665  -7.488  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.356  -3.134  -5.844  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.284  -4.749  -6.553  1.00  0.00           H  
ATOM    165  N   GLY A  11      -1.135  -2.038  -5.629  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.492  -1.700  -5.873  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.623  -0.318  -6.425  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.595   0.382  -6.645  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.533  -1.372  -5.239  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.910  -2.405  -6.578  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -3.044  -1.758  -4.946  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.829   0.097  -6.619  1.00  0.00           N  
ATOM    173  CA  THR A  12      -4.121   1.368  -7.203  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.474   2.357  -6.103  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.221   2.043  -5.187  1.00  0.00           O  
ATOM    176  CB  THR A  12      -5.320   1.237  -8.152  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -5.181   0.029  -8.912  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -5.392   2.424  -9.102  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.598  -0.470  -6.349  1.00  0.00           H  
ATOM    180  HA  THR A  12      -3.267   1.719  -7.763  1.00  0.00           H  
ATOM    181  HB  THR A  12      -6.226   1.189  -7.565  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -5.623  -0.613  -8.334  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -4.501   2.456  -9.710  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.468   3.336  -8.526  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -6.260   2.327  -9.738  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.892   3.518  -6.139  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.244   4.515  -5.167  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.408   5.360  -5.643  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.396   5.871  -6.752  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.038   5.354  -4.664  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.253   5.923  -5.794  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.476   6.453  -3.705  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.240   3.699  -6.853  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.637   3.947  -4.343  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.373   4.693  -4.132  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.886   5.094  -6.382  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.426   6.468  -5.366  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.881   6.567  -6.389  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.621   7.026  -3.383  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.966   6.009  -2.850  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.184   7.095  -4.209  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.419   5.469  -4.818  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.619   6.198  -5.176  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.637   7.568  -4.549  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.120   8.519  -5.142  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.919   5.449  -4.790  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.242   4.127  -5.517  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.317   3.005  -5.096  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.692   3.735  -5.290  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.365   5.052  -3.931  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.607   6.321  -6.248  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.872   5.235  -3.733  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.743   6.128  -4.951  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.103   4.279  -6.577  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -7.296   3.274  -5.322  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.580   2.104  -5.631  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -8.419   2.839  -4.034  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.897   2.807  -5.803  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -11.342   4.508  -5.674  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.869   3.608  -4.232  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.105   7.677  -3.363  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.223   8.912  -2.621  1.00  0.00           C  
ATOM    223  C   ASP A  15      -5.866   9.354  -2.166  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.061   8.541  -1.679  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.008   8.696  -1.340  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.247   7.820  -1.452  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.099   6.583  -1.632  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.361   8.323  -1.287  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.642   6.914  -2.956  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.717   9.669  -3.209  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -7.292   8.234  -0.685  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.275   9.658  -0.928  1.00  0.00           H  
ATOM    233  N   THR A  16      -5.600  10.616  -2.282  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.386  11.159  -1.769  1.00  0.00           C  
ATOM    235  C   THR A  16      -4.700  11.838  -0.444  1.00  0.00           C  
ATOM    236  O   THR A  16      -5.373  12.876  -0.414  1.00  0.00           O  
ATOM    237  CB  THR A  16      -3.732  12.120  -2.786  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -4.638  13.186  -3.139  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.371  11.350  -4.044  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.248  11.209  -2.715  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.723  10.330  -1.572  1.00  0.00           H  
ATOM    242  HB  THR A  16      -2.829  12.533  -2.363  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -5.161  13.358  -2.342  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -2.694  10.545  -3.803  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -2.904  12.013  -4.758  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.271  10.936  -4.473  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.243  11.240   0.628  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.623  11.642   1.958  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.632  12.647   2.577  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.450  12.694   2.212  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.758  10.411   2.887  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.741   9.287   2.491  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.826   8.281   3.621  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.121   9.846   2.171  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.577  10.522   0.560  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.594  12.111   1.889  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.778   9.961   2.935  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.017  10.759   3.876  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.378   8.719   1.642  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.857   7.830   3.777  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.552   7.519   3.385  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.129   8.788   4.525  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.785   9.036   1.910  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.049  10.534   1.341  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.507  10.364   3.036  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.131  13.512   3.470  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.302  14.427   4.253  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.289  13.668   5.139  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.482  12.481   5.448  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.310  15.192   5.128  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.538  14.354   5.126  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.565  13.683   3.790  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.766  15.116   3.614  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.909  15.309   6.126  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.531  16.155   4.694  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.481  13.626   5.922  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.416  14.973   5.238  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.068  12.730   3.864  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.051  14.313   3.059  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.183  14.342   5.469  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.119  13.805   6.364  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.733  12.757   5.680  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.386  11.925   6.349  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.692  13.254   7.705  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.308  14.327   8.599  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -1.816  15.337   8.130  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -1.272  14.111   9.894  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.084  15.252   5.122  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.528  14.638   6.587  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.451  12.516   7.481  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.105  12.765   8.247  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.863  13.289  10.230  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -1.670  14.801  10.464  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.773  12.835   4.347  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.585  11.953   3.494  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.087  10.508   3.574  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.864   9.543   3.424  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.076  12.063   3.857  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.207  13.515   3.926  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.460  12.295   2.475  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.226  11.698   4.862  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.384  13.096   3.801  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.662  11.475   3.167  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.203  10.367   3.811  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.844   9.074   3.839  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.583   8.972   2.525  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.842   9.978   1.890  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.878   8.991   4.967  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.214   7.581   5.438  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.912   6.832   6.442  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.066   7.795   7.951  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.769  11.160   3.920  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.106   8.293   3.932  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.595   9.588   5.817  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.787   9.371   4.530  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.102   7.655   6.047  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.407   6.957   4.577  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.909   8.841   7.736  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.330   7.459   8.666  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.055   7.659   8.365  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.902   7.817   2.115  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.615   7.608   0.876  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.558   6.460   1.050  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.262   5.522   1.806  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.641   7.341  -0.307  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.827   8.548  -0.724  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.358   8.868  -0.085  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.269   9.372  -1.734  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       1.080   9.986  -0.452  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.547  10.493  -2.102  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.627  10.799  -1.460  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.656   7.040   2.666  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.184   8.501   0.669  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.948   6.561  -0.023  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.213   7.009  -1.161  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.715   8.232   0.710  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.190   9.131  -2.242  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       2.004  10.222   0.057  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -0.904  11.133  -2.896  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.191  11.673  -1.746  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.701   6.525   0.410  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.619   5.439   0.494  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.534   4.676  -0.785  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.962   5.129  -1.861  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.053   5.860   0.867  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.970   4.669   1.153  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.203   5.045   1.991  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.186   5.980   1.288  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.729   5.412   0.034  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.904   7.285  -0.182  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.219   4.792   1.263  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.029   6.497   1.737  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.475   6.407   0.037  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.308   4.259   0.213  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.402   3.917   1.683  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.733   4.139   2.244  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -8.864   5.512   2.903  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.008   6.188   1.956  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.674   6.904   1.061  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.483   6.029  -0.321  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.113   4.443   0.158  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -9.997   5.458  -0.711  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.895   3.575  -0.672  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.577   2.730  -1.804  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.397   1.458  -1.700  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.773   1.078  -0.618  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.042   2.385  -1.831  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.607   1.701  -3.116  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.176   3.608  -1.532  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.653   3.328   0.251  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.846   3.251  -2.705  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.862   1.663  -1.054  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.155   0.777  -3.236  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.549   1.490  -3.074  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.811   2.350  -3.955  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.415   4.411  -2.211  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.133   3.345  -1.622  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.371   3.935  -0.521  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.742   0.866  -2.793  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.460  -0.368  -2.763  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.550  -1.526  -3.133  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.684  -1.383  -3.965  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.785  -0.325  -3.573  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -7.901  -1.300  -4.744  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -7.266  -0.795  -6.042  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -7.865   0.077  -6.690  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -6.169  -1.268  -6.422  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.514   1.235  -3.678  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.698  -0.519  -1.720  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.606  -0.526  -2.902  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.904   0.676  -3.958  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -7.369  -2.182  -4.414  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.941  -1.544  -4.902  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.650  -2.599  -2.384  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.904  -3.815  -2.684  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.618  -4.643  -3.728  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.800  -4.425  -4.007  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.727  -4.679  -1.435  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.794  -4.158  -0.367  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.778  -5.110   0.814  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.392  -3.994  -0.933  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.262  -2.556  -1.619  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.928  -3.540  -3.054  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.701  -4.812  -0.986  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.371  -5.648  -1.752  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.141  -3.193  -0.030  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.449  -6.085   0.489  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -4.771  -5.184   1.232  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.099  -4.736   1.567  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.052  -4.936  -1.337  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.723  -3.677  -0.148  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.399  -3.246  -1.712  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.927  -5.673  -4.200  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.415  -6.622  -5.199  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.626  -7.389  -4.640  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.397  -8.002  -5.368  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.302  -7.641  -5.584  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.930  -7.038  -5.966  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.011  -6.732  -4.766  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.530  -6.439  -3.658  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.777  -6.820  -4.920  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.996  -5.815  -3.884  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.713  -6.072  -6.079  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.144  -8.303  -4.746  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.657  -8.228  -6.419  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.414  -7.734  -6.611  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.103  -6.121  -6.509  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.762  -7.329  -3.328  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.859  -7.948  -2.591  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.151  -7.104  -2.696  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.221  -7.539  -2.300  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.407  -8.134  -1.110  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.501  -8.575  -0.134  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -9.132  -7.747   0.528  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -8.723  -9.864  -0.027  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.057  -6.832  -2.862  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.041  -8.924  -3.019  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.627  -8.879  -1.077  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.997  -7.197  -0.761  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.188 -10.484  -0.563  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.436 -10.144   0.585  1.00  0.00           H  
ATOM    442  N   GLY A  29      -9.039  -5.910  -3.275  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.196  -5.027  -3.408  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.456  -4.266  -2.127  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.476  -3.610  -1.958  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.177  -5.609  -3.646  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.015  -4.325  -4.208  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.068  -5.619  -3.645  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.526  -4.375  -1.222  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.606  -3.736   0.060  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.868  -2.432  -0.044  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.799  -2.385  -0.635  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.855  -4.581   1.068  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -9.182  -4.352   2.526  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -8.757  -3.255   3.256  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.862  -5.129   3.401  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -9.152  -3.371   4.503  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.827  -4.497   4.623  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.744  -4.911  -1.465  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.629  -3.611   0.380  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.939  -5.631   0.833  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.839  -4.248   0.915  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -8.277  -2.452   2.938  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.345  -6.071   3.180  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.956  -2.665   5.296  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -9.939  -4.961   5.480  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.363  -1.426   0.584  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.678  -0.178   0.596  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.883  -0.132   1.856  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.325  -0.610   2.908  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.612   1.033   0.462  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.680   1.179   1.537  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.428   2.489   1.399  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.668   2.938   0.251  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.739   3.106   2.416  1.00  0.00           O  
ATOM    476  H   GLU A  31     -10.196  -1.514   1.076  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.981  -0.199  -0.228  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.017   1.933   0.467  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.110   0.955  -0.493  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.379   0.359   1.471  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.194   1.169   2.504  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.706   0.299   1.733  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.784   0.312   2.800  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.197   1.684   2.948  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.234   2.501   2.018  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.642  -0.710   2.558  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -4.008  -0.466   1.185  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -5.186  -2.133   2.642  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.659  -1.109   1.003  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.407   0.670   0.868  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.297   0.033   3.707  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.890  -0.578   3.322  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.691  -0.861   0.435  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.908   0.598   1.034  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.376  -2.841   2.544  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.889  -2.284   1.836  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.693  -2.274   3.583  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.966  -0.689   1.715  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.300  -0.922   0.003  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.739  -2.173   1.170  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.662   1.938   4.084  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.051   3.188   4.348  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.582   2.945   4.364  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.086   2.082   5.100  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.552   3.695   5.695  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.078   3.849   5.778  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.530   4.130   7.192  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.557   4.953   4.850  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.631   1.243   4.774  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.277   3.915   3.581  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.229   3.004   6.461  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.105   4.659   5.882  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.525   2.923   5.444  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.091   5.051   7.545  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.233   3.310   7.831  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.607   4.214   7.195  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -7.629   5.054   4.937  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.300   4.707   3.830  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.084   5.884   5.126  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.892   3.658   3.562  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.488   3.484   3.445  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.182   4.815   3.520  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.409   5.824   3.163  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.163   2.774   2.146  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.337   4.336   3.001  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.151   2.866   4.264  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.666   1.818   2.120  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.903   2.621   2.077  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.495   3.377   1.315  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.383   4.839   3.991  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.087   6.082   4.128  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.257   6.060   3.189  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.796   5.012   2.917  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.594   6.238   5.566  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.930   7.649   5.948  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.144   8.256   5.690  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.184   8.576   6.578  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       4.117   9.486   6.153  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.937   9.708   6.694  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.813   3.988   4.236  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.427   6.901   3.889  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.837   5.883   6.250  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.486   5.640   5.683  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.908   7.871   5.199  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.170   8.445   6.928  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.927  10.198   6.095  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.500  10.594   6.673  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.658   7.179   2.691  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.829   7.202   1.848  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.097   7.252   2.668  1.00  0.00           C  
ATOM    551  O   VAL A  36       6.105   7.762   3.810  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.839   8.323   0.791  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.797   8.064  -0.271  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.636   9.691   1.427  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.154   8.007   2.858  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.834   6.250   1.335  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.809   8.304   0.321  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       2.827   7.967   0.192  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       4.037   7.163  -0.816  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.778   8.898  -0.957  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.679   9.708   1.926  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       4.658  10.453   0.663  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       5.422   9.876   2.145  1.00  0.00           H  
ATOM    564  N   SER A  37       7.117   6.628   2.140  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.436   6.624   2.719  1.00  0.00           C  
ATOM    566  C   SER A  37       9.011   8.030   2.708  1.00  0.00           C  
ATOM    567  O   SER A  37       8.504   8.924   1.994  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.365   5.691   1.939  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.500   6.124   0.593  1.00  0.00           O  
ATOM    570  H   SER A  37       6.988   6.134   1.301  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.362   6.274   3.737  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.341   5.684   2.402  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.956   4.691   1.942  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.804   5.669   0.100  1.00  0.00           H  
ATOM    575  N   GLY A  38      10.042   8.235   3.513  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.736   9.508   3.569  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.214  10.010   2.198  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.523  11.181   2.060  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.349   7.510   4.096  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.072  10.240   4.000  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.594   9.402   4.217  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.227   9.128   1.173  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.640   9.533  -0.164  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.686  10.601  -0.681  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.107  11.662  -1.121  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.590   8.346  -1.133  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.423   7.139  -0.745  1.00  0.00           C  
ATOM    588  CD  LYS A  39      12.241   6.035  -1.775  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.965   4.760  -1.389  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.753   3.694  -2.404  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.908   8.209   1.310  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.648   9.921  -0.123  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      10.564   8.020  -1.215  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.916   8.687  -2.105  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      13.464   7.424  -0.705  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      12.102   6.780   0.221  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      11.187   5.816  -1.869  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.618   6.381  -2.726  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      14.022   4.968  -1.310  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.592   4.419  -0.436  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      13.160   3.974  -3.318  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      11.726   3.544  -2.535  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.179   2.797  -2.096  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.401  10.316  -0.536  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.332  11.158  -1.055  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.916  12.206  -0.010  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.329  13.236  -0.331  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.117  10.267  -1.470  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.558   9.236  -2.528  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.939  11.103  -1.981  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.471   8.276  -2.968  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.153   9.507  -0.041  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.703  11.667  -1.931  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.792   9.734  -0.591  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       7.904   9.759  -3.407  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.375   8.654  -2.126  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.131  10.447  -2.271  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.247  11.696  -2.829  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.601  11.760  -1.193  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       5.649   8.836  -3.389  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.123   7.713  -2.115  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.865   7.598  -3.712  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.234  11.942   1.242  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.925  12.894   2.285  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.899  14.086   2.180  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.497  15.249   2.337  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.977  12.210   3.693  1.00  0.00           C  
ATOM    628  CG  ARG A  41       7.505  13.082   4.882  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.520  14.158   5.256  1.00  0.00           C  
ATOM    630  NE  ARG A  41       7.978  15.181   6.159  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       7.887  16.494   5.839  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       8.117  16.900   4.575  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       7.518  17.389   6.769  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.670  11.088   1.442  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.918  13.245   2.098  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.369  11.318   3.671  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       9.002  11.925   3.879  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.577  13.566   4.613  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       7.336  12.442   5.736  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       9.359  13.681   5.744  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.866  14.633   4.351  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.733  14.841   7.048  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.355  16.258   3.831  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.070  17.854   4.277  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       7.304  17.120   7.711  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       7.443  18.367   6.566  1.00  0.00           H  
ATOM    647  N   MET A  42      10.176  13.788   2.004  1.00  0.00           N  
ATOM    648  CA  MET A  42      11.188  14.825   1.841  1.00  0.00           C  
ATOM    649  C   MET A  42      11.134  15.436   0.452  1.00  0.00           C  
ATOM    650  O   MET A  42      11.171  16.652   0.301  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.603  14.313   2.164  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.935  14.182   3.658  1.00  0.00           C  
ATOM    653  SD  MET A  42      11.849  13.063   4.585  1.00  0.00           S  
ATOM    654  CE  MET A  42      12.594  13.152   6.213  1.00  0.00           C  
ATOM    655  H   MET A  42      10.465  12.849   1.981  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.937  15.606   2.544  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.722  13.339   1.713  1.00  0.00           H  
ATOM    658  HB3 MET A  42      13.318  14.988   1.716  1.00  0.00           H  
ATOM    659  HG2 MET A  42      13.946  13.816   3.753  1.00  0.00           H  
ATOM    660  HG3 MET A  42      12.877  15.165   4.103  1.00  0.00           H  
ATOM    661  HE1 MET A  42      13.619  12.816   6.160  1.00  0.00           H  
ATOM    662  HE2 MET A  42      12.043  12.521   6.895  1.00  0.00           H  
ATOM    663  HE3 MET A  42      12.569  14.172   6.567  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.028  14.596  -0.553  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.964  15.064  -1.924  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.564  14.880  -2.385  1.00  0.00           C  
ATOM    667  O   ASN A  43       9.124  13.749  -2.566  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.894  14.271  -2.858  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.342  14.248  -2.416  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      14.130  15.115  -2.767  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.706  13.236  -1.661  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.951  13.631  -0.395  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.224  16.111  -1.947  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.540  13.252  -2.913  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.834  14.716  -3.841  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.018  12.572  -1.439  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.639  13.207  -1.366  1.00  0.00           H  
ATOM    678  N   TYR A  44       8.859  15.971  -2.547  1.00  0.00           N  
ATOM    679  CA  TYR A  44       7.458  15.935  -2.911  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.244  15.366  -4.315  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.313  16.077  -5.323  1.00  0.00           O  
ATOM    682  CB  TYR A  44       6.824  17.327  -2.767  1.00  0.00           C  
ATOM    683  CG  TYR A  44       5.316  17.375  -2.995  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       4.435  16.917  -2.022  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       4.777  17.896  -4.170  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       3.065  16.974  -2.210  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       3.408  17.953  -4.366  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       2.557  17.492  -3.382  1.00  0.00           C  
ATOM    689  OH  TYR A  44       1.179  17.555  -3.566  1.00  0.00           O  
ATOM    690  H   TYR A  44       9.301  16.833  -2.416  1.00  0.00           H  
ATOM    691  HA  TYR A  44       6.972  15.270  -2.212  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       7.022  17.694  -1.771  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.297  17.985  -3.483  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       4.835  16.510  -1.104  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       5.445  18.255  -4.940  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       2.399  16.613  -1.440  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       3.010  18.358  -5.284  1.00  0.00           H  
ATOM    698  HH  TYR A  44       0.839  17.939  -2.751  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.049  14.083  -4.363  1.00  0.00           N  
ATOM    700  CA  ILE A  45       6.760  13.389  -5.506  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.253  13.201  -5.507  1.00  0.00           C  
ATOM    702  O   ILE A  45       4.684  12.645  -4.565  1.00  0.00           O  
ATOM    703  CB  ILE A  45       7.522  12.048  -5.450  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.002  12.224  -5.848  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       6.830  10.985  -6.216  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       9.840  10.963  -5.718  1.00  0.00           C  
ATOM    707  H   ILE A  45       7.095  13.488  -3.586  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.081  13.950  -6.371  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.498  11.733  -4.418  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.054  12.544  -6.878  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.443  12.984  -5.220  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       6.734  11.278  -7.250  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       5.872  10.986  -5.717  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       7.340  10.045  -6.081  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       9.830  10.627  -4.691  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.856  11.173  -6.019  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       9.429  10.191  -6.351  1.00  0.00           H  
ATOM    718  N   ARG A  46       4.603  13.710  -6.508  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.176  13.659  -6.529  1.00  0.00           C  
ATOM    720  C   ARG A  46       2.653  12.297  -6.931  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.062  11.715  -7.940  1.00  0.00           O  
ATOM    722  CB  ARG A  46       2.572  14.769  -7.396  1.00  0.00           C  
ATOM    723  CG  ARG A  46       1.628  15.693  -6.625  1.00  0.00           C  
ATOM    724  CD  ARG A  46       0.429  14.934  -6.054  1.00  0.00           C  
ATOM    725  NE  ARG A  46      -0.390  15.765  -5.162  1.00  0.00           N  
ATOM    726  CZ  ARG A  46      -1.607  15.424  -4.685  1.00  0.00           C  
ATOM    727  NH1 ARG A  46      -2.132  14.227  -4.960  1.00  0.00           N  
ATOM    728  NH2 ARG A  46      -2.279  16.274  -3.902  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.101  14.121  -7.244  1.00  0.00           H  
ATOM    730  HA  ARG A  46       2.865  13.832  -5.509  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.373  15.363  -7.809  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.017  14.316  -8.205  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       2.170  16.150  -5.810  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       1.269  16.462  -7.293  1.00  0.00           H  
ATOM    735  HD2 ARG A  46      -0.190  14.602  -6.874  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       0.781  14.073  -5.506  1.00  0.00           H  
ATOM    737  HE  ARG A  46       0.037  16.622  -4.919  1.00  0.00           H  
ATOM    738 HH11 ARG A  46      -1.653  13.539  -5.521  1.00  0.00           H  
ATOM    739 HH12 ARG A  46      -3.030  13.940  -4.612  1.00  0.00           H  
ATOM    740 HH21 ARG A  46      -1.904  17.169  -3.655  1.00  0.00           H  
ATOM    741 HH22 ARG A  46      -3.183  16.051  -3.530  1.00  0.00           H  
ATOM    742  N   ILE A  47       1.812  11.777  -6.094  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.087  10.573  -6.360  1.00  0.00           C  
ATOM    744  C   ILE A  47      -0.328  11.000  -6.728  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.903  11.898  -6.065  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.047   9.653  -5.106  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.472   9.310  -4.608  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.258   8.382  -5.385  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.332   8.555  -5.606  1.00  0.00           C  
ATOM    750  H   ILE A  47       1.665  12.211  -5.230  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.545  10.055  -7.190  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.531  10.191  -4.326  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.987  10.229  -4.372  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.394   8.713  -3.712  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.750   8.650  -5.668  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.236   7.769  -4.497  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.726   7.838  -6.192  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.296   8.343  -5.166  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.465   9.155  -6.494  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       2.844   7.628  -5.868  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.845  10.463  -7.788  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -2.162  10.785  -8.258  1.00  0.00           C  
ATOM    763  C   LEU A  48      -3.075   9.600  -8.220  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.633   8.478  -8.407  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -2.181  11.438  -9.648  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -1.923  12.945  -9.684  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -0.472  13.289  -9.372  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.355  13.542 -11.010  1.00  0.00           C  
ATOM    769  H   LEU A  48      -0.370   9.780  -8.327  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -2.541  11.506  -7.550  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -1.431  10.952 -10.253  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -3.148  11.251 -10.092  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.558  13.353  -8.908  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -0.341  14.361  -9.394  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       0.170  12.836 -10.112  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -0.214  12.913  -8.393  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.801  13.077 -11.813  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -2.159  14.604 -11.007  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.412  13.372 -11.157  1.00  0.00           H  
ATOM    780  N   PRO A  49      -4.340   9.810  -7.830  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.344   8.758  -7.878  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.342   8.091  -9.262  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.475   8.762 -10.290  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.643   9.524  -7.643  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -6.225  10.669  -6.790  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.901  11.083  -7.338  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -5.189   8.016  -7.109  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -7.051   9.851  -8.589  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.353   8.915  -7.104  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.944  11.473  -6.865  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -6.096  10.364  -5.759  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -5.028  11.793  -8.142  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -4.287  11.500  -6.553  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.199   6.793  -9.267  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -5.052   6.053 -10.487  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.629   5.540 -10.663  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.375   4.706 -11.531  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.187   6.323  -8.402  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.733   5.215 -10.473  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.295   6.695 -11.321  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.704   6.034  -9.837  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.318   5.542  -9.848  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.218   4.182  -9.213  1.00  0.00           C  
ATOM    804  O   ASP A  51      -2.012   3.822  -8.322  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.326   6.462  -9.104  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.340   7.525  -9.950  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.084   7.172 -10.894  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       0.228   8.735  -9.614  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.935   6.760  -9.216  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.006   5.465 -10.879  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.855   6.968  -8.310  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.442   5.846  -8.661  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.235   3.448  -9.639  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.073   2.160  -9.097  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.351   2.291  -8.291  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.348   2.846  -8.772  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.233   1.141 -10.229  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.656  -0.247  -9.789  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.635  -1.213 -10.960  1.00  0.00           C  
ATOM    820  CE  LYS A  52       1.427  -2.464 -10.653  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       2.870  -2.174 -10.591  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.337   3.807 -10.350  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.734   1.860  -8.446  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.691   1.054 -10.779  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.005   1.513 -10.890  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       1.656  -0.200  -9.385  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.027  -0.598  -9.028  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.387  -1.489 -11.174  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.065  -0.726 -11.823  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       1.103  -2.862  -9.703  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       1.247  -3.192 -11.430  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       3.378  -2.999 -10.190  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       3.071  -1.368  -9.963  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       3.236  -1.951 -11.543  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.318   1.843  -7.070  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.469   1.948  -6.205  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.742   0.632  -5.529  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.843  -0.216  -5.411  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.324   3.065  -5.119  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.245   4.453  -5.749  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.104   2.817  -4.235  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.510   1.395  -6.737  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.316   2.189  -6.829  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.212   3.017  -4.503  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.137   5.195  -4.971  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.392   4.500  -6.411  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.146   4.651  -6.311  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.021   3.606  -3.503  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.207   1.866  -3.732  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.216   2.803  -4.849  1.00  0.00           H  
ATOM    851  N   THR A  54       3.954   0.470  -5.090  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.367  -0.709  -4.417  1.00  0.00           C  
ATOM    853  C   THR A  54       4.266  -0.454  -2.913  1.00  0.00           C  
ATOM    854  O   THR A  54       4.876   0.506  -2.390  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.822  -1.021  -4.794  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.984  -0.871  -6.221  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.194  -2.443  -4.393  1.00  0.00           C  
ATOM    858  H   THR A  54       4.634   1.169  -5.208  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.735  -1.534  -4.703  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.473  -0.323  -4.286  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.289  -1.350  -6.711  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.223  -2.636  -4.660  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.552  -3.143  -4.907  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.069  -2.560  -3.327  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.467  -1.255  -2.241  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.276  -1.106  -0.826  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.905  -2.286  -0.089  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.615  -3.449  -0.399  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.745  -0.949  -0.432  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.896  -2.200  -0.715  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.605  -0.543   1.011  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.007  -1.991  -2.710  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.800  -0.210  -0.529  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.344  -0.150  -1.040  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.941  -2.458  -1.763  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.130  -2.016  -0.431  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.251  -3.034  -0.123  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       2.094  -1.282   1.629  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.561  -0.473   1.279  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       2.086   0.412   1.158  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.789  -2.014   0.829  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.335  -3.079   1.610  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.581  -3.166   2.917  1.00  0.00           C  
ATOM    884  O   GLU A  56       4.332  -2.150   3.589  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.878  -3.025   1.811  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.444  -1.894   2.676  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.403  -0.520   2.049  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       7.089  -0.392   0.856  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       7.742   0.451   2.760  1.00  0.00           O  
ATOM    890  H   GLU A  56       5.087  -1.085   0.980  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.078  -3.977   1.068  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       7.192  -3.955   2.261  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.333  -2.960   0.833  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.878  -1.852   3.594  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       8.470  -2.134   2.913  1.00  0.00           H  
ATOM    896  N   MET A  57       4.157  -4.350   3.237  1.00  0.00           N  
ATOM    897  CA  MET A  57       3.337  -4.599   4.395  1.00  0.00           C  
ATOM    898  C   MET A  57       3.538  -5.985   4.916  1.00  0.00           C  
ATOM    899  O   MET A  57       3.960  -6.878   4.192  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.850  -4.355   4.114  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.340  -4.893   2.793  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.458  -4.878   2.701  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.833  -3.247   3.321  1.00  0.00           C  
ATOM    904  H   MET A  57       4.411  -5.115   2.665  1.00  0.00           H  
ATOM    905  HA  MET A  57       3.653  -3.905   5.159  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.275  -4.860   4.874  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.653  -3.293   4.151  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.739  -4.289   1.991  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.689  -5.908   2.687  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.317  -2.498   2.740  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.506  -3.194   4.352  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -1.900  -3.081   3.284  1.00  0.00           H  
ATOM    913  N   SER A  58       3.274  -6.161   6.166  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.413  -7.445   6.776  1.00  0.00           C  
ATOM    915  C   SER A  58       2.080  -8.196   6.703  1.00  0.00           C  
ATOM    916  O   SER A  58       1.021  -7.584   6.829  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.887  -7.278   8.219  1.00  0.00           C  
ATOM    918  OG  SER A  58       5.152  -6.639   8.244  1.00  0.00           O  
ATOM    919  H   SER A  58       2.935  -5.412   6.702  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.158  -7.994   6.221  1.00  0.00           H  
ATOM    921  HB2 SER A  58       3.177  -6.673   8.766  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.975  -8.246   8.688  1.00  0.00           H  
ATOM    923  HG  SER A  58       5.806  -7.278   7.933  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.116  -9.539   6.503  1.00  0.00           N  
ATOM    925  CA  PRO A  59       0.899 -10.383   6.393  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.098 -10.421   7.695  1.00  0.00           C  
ATOM    927  O   PRO A  59      -1.029 -10.872   7.730  1.00  0.00           O  
ATOM    928  CB  PRO A  59       1.453 -11.778   6.064  1.00  0.00           C  
ATOM    929  CG  PRO A  59       2.867 -11.754   6.532  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.344 -10.345   6.348  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.257 -10.042   5.595  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       0.877 -12.529   6.583  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.432 -11.952   4.997  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       2.908 -12.037   7.574  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.471 -12.420   5.935  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.053 -10.090   7.120  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       3.774 -10.206   5.367  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.724  -9.953   8.757  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.102  -9.884  10.066  1.00  0.00           C  
ATOM    940  C   TYR A  60      -0.801  -8.636  10.152  1.00  0.00           C  
ATOM    941  O   TYR A  60      -1.569  -8.476  11.090  1.00  0.00           O  
ATOM    942  CB  TYR A  60       1.207  -9.860  11.150  1.00  0.00           C  
ATOM    943  CG  TYR A  60       0.713  -9.912  12.590  1.00  0.00           C  
ATOM    944  CD1 TYR A  60       0.247 -11.100  13.140  1.00  0.00           C  
ATOM    945  CD2 TYR A  60       0.732  -8.779  13.398  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -0.190 -11.157  14.450  1.00  0.00           C  
ATOM    947  CE2 TYR A  60       0.295  -8.828  14.708  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -0.164 -10.019  15.229  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -0.596 -10.075  16.537  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.644  -9.643   8.635  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.505 -10.768  10.198  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.857 -10.710  11.005  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.786  -8.957  11.029  1.00  0.00           H  
ATOM    954  HD1 TYR A  60       0.225 -11.989  12.528  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       1.092  -7.847  12.986  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -0.549 -12.090  14.859  1.00  0.00           H  
ATOM    957  HE2 TYR A  60       0.314  -7.937  15.318  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -0.238 -10.859  16.958  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.701  -7.772   9.154  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.492  -6.550   9.122  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.304  -6.517   7.838  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.520  -6.680   7.848  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.585  -5.308   9.167  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.374  -4.053   9.358  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -1.899  -3.533   8.383  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.478  -3.567  10.489  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.115  -7.970   8.395  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.155  -6.542   9.975  1.00  0.00           H  
ATOM    969  HB2 ASP A  61       0.164  -5.372   9.937  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.072  -5.209   8.223  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.581  -6.309   6.734  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.101  -6.265   5.359  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.160  -5.155   5.146  1.00  0.00           C  
ATOM    974  O   LEU A  62      -3.864  -5.145   4.131  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.661  -7.628   4.937  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.399  -8.031   3.480  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -0.932  -8.400   3.297  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.305  -9.174   3.060  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.616  -6.190   6.847  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.271  -6.023   4.707  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -2.234  -8.381   5.583  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.730  -7.611   5.092  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.577  -7.182   2.832  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.683  -9.202   3.976  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.303  -7.545   3.496  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.771  -8.739   2.284  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.092  -9.446   2.037  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -4.338  -8.867   3.143  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.130 -10.025   3.701  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.275  -4.222   6.063  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.201  -3.151   5.866  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.537  -1.768   6.051  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.158  -0.713   5.790  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.524  -3.339   6.686  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.458  -2.274   6.418  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.263  -3.438   8.177  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.748  -4.261   6.895  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.446  -3.219   4.816  1.00  0.00           H  
ATOM    999  HB  THR A  63      -5.978  -4.260   6.347  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -5.924  -1.505   6.183  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -6.199  -3.570   8.701  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.782  -2.535   8.521  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -4.618  -4.282   8.373  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.303  -1.779   6.518  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.455  -0.617   6.633  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.149  -0.945   5.964  1.00  0.00           C  
ATOM   1007  O   ARG A  64       0.357  -2.056   6.108  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.171  -0.219   8.103  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.257   0.592   8.820  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.521  -0.201   9.106  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.266  -1.357   9.975  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -3.980  -1.714  11.049  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.055  -1.004  11.428  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.615  -2.783  11.732  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -1.905  -2.623   6.850  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -1.928   0.205   6.117  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.039  -1.134   8.661  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.240   0.326   8.139  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -1.860   0.943   9.761  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.506   1.445   8.206  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.238   0.450   9.584  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -3.924  -0.550   8.167  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.494  -1.930   9.720  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.342  -0.196  10.916  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.602  -1.260  12.226  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -2.790  -3.271  11.387  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.057  -3.166  12.541  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.382  -0.024   5.224  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.616  -0.278   4.538  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.366   0.991   4.278  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.996   2.060   4.797  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.048   0.857   5.145  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.221  -0.964   5.112  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.385  -0.740   3.590  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.387   0.909   3.479  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.165   2.055   3.150  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.515   2.000   1.676  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.519   0.936   1.094  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.433   2.077   3.979  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.271   3.327   3.797  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.679   3.113   4.268  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.762   2.730   5.701  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.158   1.512   6.144  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.325   0.508   5.289  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.322   1.297   7.459  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.657   0.056   3.063  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.586   2.943   3.357  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.166   2.000   5.022  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       6.037   1.223   3.709  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.288   3.585   2.748  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.826   4.135   4.358  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       8.106   2.349   3.635  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.201   4.043   4.101  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.544   3.454   6.323  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.156   0.615   4.288  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       8.615  -0.417   5.533  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.164   2.010   8.144  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       8.609   0.402   7.806  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.710   3.149   1.078  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.128   3.233  -0.299  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.620   3.434  -0.405  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.174   4.475   0.051  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.395   4.353  -1.099  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.954   3.978  -1.371  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.108   4.684  -2.403  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.039   4.074  -0.180  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.547   3.968   1.593  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.890   2.283  -0.756  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.409   5.232  -0.474  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.555   4.588  -2.169  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.003   2.943  -1.681  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.136   3.803  -3.028  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       6.120   4.972  -2.155  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.604   5.492  -2.909  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.023   5.091   0.181  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.419   3.428   0.600  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       1.042   3.766  -0.456  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.266   2.478  -0.978  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.668   2.577  -1.242  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.969   3.062  -2.655  1.00  0.00           C  
ATOM   1081  O   THR A  68      10.072   3.615  -2.905  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.371   1.254  -0.991  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.493   0.174  -1.322  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.832   1.164   0.437  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.779   1.646  -1.185  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.071   3.299  -0.548  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.230   1.206  -1.645  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       7.979  -0.075  -0.527  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.308   0.211   0.614  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       8.949   1.247   1.054  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.515   1.972   0.654  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.026   2.881  -3.572  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.222   3.266  -4.953  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.878   3.319  -5.676  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.892   2.742  -5.206  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       9.121   2.219  -5.617  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.622   2.572  -7.010  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.397   3.707  -7.227  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       9.334   1.762  -8.097  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.861   4.024  -8.492  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.795   2.072  -9.363  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.556   3.202  -9.556  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      11.011   3.510 -10.820  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.174   2.447  -3.341  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.713   4.227  -4.995  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.958   2.013  -4.971  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.499   1.339  -5.690  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.633   4.350  -6.392  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.739   0.874  -7.946  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.461   4.909  -8.641  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       9.559   1.433 -10.199  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.939   3.756 -10.784  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.835   4.028  -6.791  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.658   4.052  -7.616  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.987   3.219  -8.855  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.801   3.603  -9.698  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.260   5.516  -7.956  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.197   6.269  -8.929  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.234   7.808  -8.773  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.931   8.539  -8.683  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       3.789   8.386  -9.414  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       3.637   7.412 -10.303  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       2.806   9.258  -9.246  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.629   4.510  -7.095  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.869   3.561  -7.068  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.302   5.405  -8.439  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.155   6.063  -7.032  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.201   5.902  -8.773  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       5.902   6.023  -9.938  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       6.784   8.033  -7.872  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.793   8.202  -9.609  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.946   9.265  -8.023  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       4.326   6.727 -10.530  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       2.735   7.320 -10.766  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.844  10.053  -8.632  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       1.911   9.128  -9.712  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.458   2.059  -8.908  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.821   1.157  -9.942  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.751   0.964 -10.982  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.595   0.726 -10.655  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       6.242  -0.148  -9.343  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.766  -1.154 -10.355  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       7.839  -0.840 -11.177  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       6.180  -2.400 -10.499  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       8.302  -1.731 -12.115  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       6.642  -3.304 -11.430  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       7.699  -2.961 -12.240  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       8.154  -3.850 -13.194  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.777   1.775  -8.262  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.687   1.575 -10.430  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       6.973   0.083  -8.583  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.346  -0.529  -8.874  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       8.309   0.127 -11.082  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       5.349  -2.664  -9.861  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       9.138  -1.468 -12.745  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       6.169  -4.271 -11.528  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       7.401  -4.397 -13.438  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.149   1.051 -12.226  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       4.281   0.740 -13.319  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.289  -0.801 -13.489  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.326  -1.371 -13.921  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       4.687   1.551 -14.616  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       6.055   1.216 -15.237  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       5.920   0.177 -16.353  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       7.192  -0.635 -16.529  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       7.523  -1.367 -15.279  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.312  -1.437 -13.109  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.069   1.328 -12.398  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       3.287   1.022 -13.002  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       3.938   1.379 -15.374  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       4.677   2.602 -14.366  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.493   2.115 -15.644  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       6.699   0.819 -14.465  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       5.114  -0.497 -16.106  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       5.693   0.684 -17.279  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       7.051  -1.345 -17.332  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       8.004   0.033 -16.773  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       8.121  -2.201 -15.431  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       6.622  -1.696 -14.851  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       7.955  -0.745 -14.569  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.872 -16.370   7.010  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.031 -16.899   5.663  1.00  0.00           C  
ATOM      3  C   MET A   1      11.396 -16.609   5.083  1.00  0.00           C  
ATOM      4  O   MET A   1      12.238 -17.494   5.087  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.894 -16.474   4.707  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.566 -17.187   4.962  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.857 -16.854   6.594  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.331 -15.145   6.407  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.981 -15.326   7.003  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.609 -16.736   7.641  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.925 -16.579   7.381  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.988 -17.973   5.778  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.736 -15.411   4.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.203 -16.681   3.693  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.856 -16.868   4.214  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.725 -18.251   4.864  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.863 -14.810   7.322  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.623 -15.074   5.595  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.189 -14.526   6.193  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.650 -15.386   4.625  1.00  0.00           N  
ATOM     21  CA  ALA A   2      12.939 -15.126   3.960  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.463 -13.710   4.171  1.00  0.00           C  
ATOM     23  O   ALA A   2      14.478 -13.333   3.597  1.00  0.00           O  
ATOM     24  CB  ALA A   2      12.821 -15.420   2.467  1.00  0.00           C  
ATOM     25  H   ALA A   2      10.995 -14.653   4.731  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.659 -15.821   4.367  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.454 -16.425   2.325  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      13.792 -15.321   2.003  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      12.135 -14.718   2.017  1.00  0.00           H  
ATOM     30  N   LYS A   3      12.788 -12.928   4.970  1.00  0.00           N  
ATOM     31  CA  LYS A   3      13.207 -11.554   5.202  1.00  0.00           C  
ATOM     32  C   LYS A   3      12.848 -11.245   6.633  1.00  0.00           C  
ATOM     33  O   LYS A   3      12.545 -12.148   7.411  1.00  0.00           O  
ATOM     34  CB  LYS A   3      12.331 -10.574   4.365  1.00  0.00           C  
ATOM     35  CG  LYS A   3      11.899 -11.003   2.967  1.00  0.00           C  
ATOM     36  CD  LYS A   3      10.848 -10.024   2.448  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.152 -10.512   1.187  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.055  -9.598   0.800  1.00  0.00           N  
ATOM     39  H   LYS A   3      12.001 -13.243   5.467  1.00  0.00           H  
ATOM     40  HA  LYS A   3      14.251 -11.400   4.980  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      11.430 -10.378   4.927  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      12.871  -9.643   4.281  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      12.757 -10.999   2.311  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      11.471 -11.994   3.014  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      10.100  -9.876   3.212  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      11.329  -9.080   2.238  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.873 -10.562   0.383  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       9.745 -11.496   1.369  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       8.444  -9.302   1.591  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       8.422  -9.948   0.047  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       9.397  -8.735   0.315  1.00  0.00           H  
ATOM     52  N   GLN A   4      12.898  -9.974   6.978  1.00  0.00           N  
ATOM     53  CA  GLN A   4      12.144  -9.499   8.100  1.00  0.00           C  
ATOM     54  C   GLN A   4      10.786  -9.372   7.443  1.00  0.00           C  
ATOM     55  O   GLN A   4      10.519  -8.392   6.744  1.00  0.00           O  
ATOM     56  CB  GLN A   4      12.657  -8.128   8.578  1.00  0.00           C  
ATOM     57  CG  GLN A   4      11.931  -7.577   9.799  1.00  0.00           C  
ATOM     58  CD  GLN A   4      12.084  -8.464  11.019  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      11.294  -9.356  11.252  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      13.099  -8.217  11.806  1.00  0.00           N  
ATOM     61  H   GLN A   4      13.432  -9.345   6.454  1.00  0.00           H  
ATOM     62  HA  GLN A   4      12.126 -10.249   8.878  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      13.706  -8.216   8.820  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      12.545  -7.421   7.768  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      12.329  -6.601  10.032  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      10.881  -7.488   9.566  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      13.706  -7.482  11.579  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      13.192  -8.794  12.591  1.00  0.00           H  
ATOM     69  N   ASP A   5      10.030 -10.444   7.531  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.902 -10.680   6.652  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.832  -9.638   6.602  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.022  -9.457   7.513  1.00  0.00           O  
ATOM     73  CB  ASP A   5       8.322 -12.071   6.750  1.00  0.00           C  
ATOM     74  CG  ASP A   5       9.332 -13.171   6.442  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       9.701 -13.392   5.259  1.00  0.00           O  
ATOM     76  OD2 ASP A   5       9.759 -13.859   7.370  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.247 -11.112   8.215  1.00  0.00           H  
ATOM     78  HA  ASP A   5       9.358 -10.626   5.675  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       7.910 -12.220   7.737  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       7.534 -12.103   6.012  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.834  -8.996   5.485  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.900  -8.007   5.080  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.579  -8.371   3.637  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.474  -8.861   2.916  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.537  -6.581   5.150  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.586  -5.518   4.640  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       7.972  -6.234   6.570  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.543  -9.223   4.850  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.014  -8.065   5.695  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.418  -6.608   4.527  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       5.680  -5.535   5.228  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.348  -5.710   3.604  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       7.059  -4.552   4.737  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       7.113  -6.254   7.224  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.412  -5.247   6.582  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.698  -6.958   6.912  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.360  -8.199   3.222  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.953  -8.590   1.891  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.735  -7.350   1.047  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.167  -6.362   1.524  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.644  -9.442   1.926  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.821 -10.656   2.854  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.262  -9.908   0.518  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.579 -11.519   2.995  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.692  -7.757   3.797  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.745  -9.183   1.456  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.846  -8.824   2.309  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.613 -11.282   2.467  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.099 -10.303   3.835  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       4.058 -10.515   0.113  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.107  -9.049  -0.118  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.353 -10.490   0.566  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       1.774 -10.927   3.401  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       2.790 -12.346   3.658  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.294 -11.899   2.026  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.203  -7.396  -0.164  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.052  -6.323  -1.091  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.941  -6.642  -2.091  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.995  -7.635  -2.812  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.396  -5.977  -1.807  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.150  -7.153  -2.475  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.816  -8.105  -1.487  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.156  -9.060  -0.986  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.012  -7.920  -1.165  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.694  -8.191  -0.484  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.735  -5.463  -0.518  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.189  -5.247  -2.575  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.056  -5.523  -1.081  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.444  -7.721  -3.063  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.907  -6.747  -3.131  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.932  -5.813  -2.079  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.763  -5.942  -2.941  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.653  -4.668  -3.751  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.273  -3.659  -3.387  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.484  -6.146  -2.095  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.447  -7.374  -1.156  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.899  -7.472  -0.462  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.738  -8.658  -1.920  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.972  -5.039  -1.475  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.895  -6.771  -3.620  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.345  -5.262  -1.489  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.353  -6.221  -2.775  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.185  -7.256  -0.373  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.680  -7.568  -1.202  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.067  -6.582   0.127  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.908  -8.336   0.184  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.693  -9.497  -1.242  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       1.723  -8.603  -2.360  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.002  -8.786  -2.700  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.930  -4.682  -4.834  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.818  -3.485  -5.648  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.609  -3.086  -5.894  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.404  -3.866  -6.389  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.546  -3.589  -6.972  1.00  0.00           C  
ATOM    155  CG  GLU A  10       3.036  -3.772  -6.863  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.714  -3.170  -8.040  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.762  -3.811  -9.111  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.137  -2.003  -7.941  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.413  -5.497  -5.065  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.277  -2.690  -5.077  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.145  -4.426  -7.524  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.358  -2.685  -7.533  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.392  -3.296  -5.962  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.264  -4.827  -6.831  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.909  -1.850  -5.614  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.251  -1.391  -5.777  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.323   0.012  -6.298  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.276   0.677  -6.485  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.206  -1.230  -5.324  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.760  -2.045  -6.470  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.757  -1.434  -4.824  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.517   0.472  -6.508  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.770   1.775  -7.064  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.189   2.742  -5.953  1.00  0.00           C  
ATOM    175  O   THR A  12      -4.950   2.386  -5.068  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.919   1.667  -8.079  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.720   0.492  -8.878  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.980   2.893  -8.983  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.307  -0.088  -6.292  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.889   2.136  -7.573  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.845   1.572  -7.529  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -5.188  -0.170  -8.342  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.131   3.777  -8.381  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.799   2.787  -9.679  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.054   2.986  -9.530  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.650   3.927  -5.951  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.067   4.922  -4.988  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.240   5.748  -5.490  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.200   6.290  -6.591  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.894   5.780  -4.433  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.933   6.152  -5.516  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.395   7.024  -3.695  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.971   4.132  -6.633  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.483   4.352  -4.175  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.338   5.176  -3.737  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.546   5.220  -5.902  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.130   6.718  -5.069  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.432   6.708  -6.294  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.558   7.571  -3.287  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.066   6.732  -2.899  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.935   7.652  -4.389  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.280   5.825  -4.680  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.501   6.526  -5.049  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.595   7.876  -4.369  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.026   8.839  -4.972  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.781   5.720  -4.700  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.014   4.365  -5.397  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.081   3.293  -4.869  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.462   3.933  -5.241  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.213   5.392  -3.800  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.480   6.677  -6.117  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.767   5.536  -3.635  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.629   6.355  -4.911  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.814   4.480  -6.452  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.266   2.371  -5.401  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.260   3.145  -3.815  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.056   3.597  -5.024  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.109   4.670  -5.692  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.699   3.837  -4.192  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.607   2.981  -5.730  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.151   7.953  -3.129  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.351   9.175  -2.346  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.067   9.634  -1.716  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.185   8.819  -1.393  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.381   8.973  -1.219  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.806   8.668  -1.673  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.546   9.605  -1.963  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.196   7.468  -1.684  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.654   7.206  -2.737  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.720   9.944  -3.009  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.025   8.137  -0.640  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.386   9.851  -0.591  1.00  0.00           H  
ATOM    233  N   THR A  16      -5.968  10.919  -1.522  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.838  11.542  -0.886  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.195  11.865   0.564  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.155  12.602   0.811  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.486  12.841  -1.635  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.684  13.620  -1.803  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.897  12.539  -3.001  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.699  11.505  -1.810  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.991  10.873  -0.917  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.772  13.404  -1.050  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.137  13.633  -0.951  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -4.637  12.024  -3.597  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.023  11.916  -2.897  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.624  13.463  -3.488  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.456  11.330   1.512  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.773  11.554   2.904  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.728  12.519   3.514  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.588  12.591   3.041  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.807  10.223   3.715  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.603   9.007   3.150  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.752   7.940   4.216  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.961   9.414   2.596  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.644  10.812   1.318  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.747  12.019   2.934  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.781   9.902   3.822  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.188  10.448   4.700  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.032   8.497   2.382  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.784   7.575   4.521  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.327   7.121   3.810  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.270   8.353   5.069  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.825  10.115   1.786  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.545   9.876   3.378  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.480   8.539   2.232  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.108  13.316   4.524  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.177  14.234   5.201  1.00  0.00           C  
ATOM    268  C   PRO A  18      -1.987  13.501   5.866  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.080  12.325   6.193  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.047  14.904   6.276  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.445  14.728   5.804  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.472  13.417   5.080  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.799  14.981   4.520  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.886  14.417   7.227  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -3.819  15.958   6.347  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.119  14.716   6.649  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.710  15.521   5.120  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.674  12.609   5.767  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.211  13.443   4.294  1.00  0.00           H  
ATOM    280  N   ASN A  19      -0.856  14.210   5.991  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.373  13.724   6.687  1.00  0.00           C  
ATOM    282  C   ASN A  19       1.056  12.565   5.924  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.770  11.718   6.504  1.00  0.00           O  
ATOM    284  CB  ASN A  19       0.079  13.355   8.170  1.00  0.00           C  
ATOM    285  CG  ASN A  19       1.344  13.082   8.998  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       2.425  13.639   8.731  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       1.224  12.236   9.998  1.00  0.00           N  
ATOM    288  H   ASN A  19      -0.845  15.106   5.597  1.00  0.00           H  
ATOM    289  HA  ASN A  19       1.066  14.553   6.665  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -0.460  14.166   8.636  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -0.537  12.468   8.186  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       0.344  11.831  10.152  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       2.004  12.053  10.559  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.863  12.569   4.610  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.503  11.632   3.678  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.914  10.226   3.757  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.596   9.222   3.455  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.034  11.635   3.821  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.230  13.222   4.244  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.264  12.004   2.692  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.306  11.196   4.770  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.394  12.651   3.781  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.478  11.065   3.018  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.329  10.150   4.170  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.075   8.925   4.054  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.770   8.945   2.723  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.058  10.002   2.196  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.127   8.715   5.165  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.639   8.027   6.417  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.738   9.086   7.569  1.00  0.00           S  
ATOM    311  CE  MET A  21      -2.086  10.047   8.260  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.781  10.943   4.528  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.368   8.108   4.058  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.520   9.677   5.456  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.928   8.124   4.745  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.498   7.615   6.929  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.011   7.222   6.073  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.696  10.722   9.008  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -2.803   9.384   8.718  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.566  10.617   7.479  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.003   7.820   2.163  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.718   7.733   0.920  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.602   6.533   0.976  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.264   5.542   1.646  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.761   7.668  -0.295  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.975   8.942  -0.520  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.501   9.972  -1.279  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.273   9.113   0.048  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.793  11.147  -1.465  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.984  10.282  -0.138  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.450  11.299  -0.894  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.697   6.986   2.587  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.337   8.613   0.840  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.055   6.865  -0.145  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.340   7.468  -1.183  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.473   9.848  -1.731  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.690   8.317   0.645  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.206  11.948  -2.058  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.959  10.398   0.312  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.005  12.215  -1.039  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.741   6.607   0.347  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.620   5.487   0.358  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.388   4.713  -0.896  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.706   5.174  -2.005  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.076   5.868   0.452  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.928   4.707   0.929  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.396   4.964   0.755  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -9.817   4.756  -0.687  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -11.255   4.999  -0.860  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.974   7.415  -0.165  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.349   4.868   1.202  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.185   6.695   1.137  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.418   6.159  -0.530  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.665   3.826   0.363  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.723   4.529   1.975  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.950   4.282   1.383  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.613   5.982   1.042  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -9.272   5.442  -1.318  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.593   3.742  -0.980  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.581   4.641  -1.776  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.425   6.024  -0.781  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.758   4.454  -0.119  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.830   3.587  -0.727  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.449   2.721  -1.833  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.340   1.484  -1.810  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.867   1.158  -0.780  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.937   2.319  -1.740  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.444   1.606  -2.982  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.052   3.515  -1.400  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.701   3.318   0.214  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.629   3.248  -2.753  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.837   1.605  -0.944  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.563   2.251  -3.839  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.018   0.703  -3.130  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.400   1.354  -2.864  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.285   3.864  -0.404  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.217   4.309  -2.107  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.016   3.214  -1.442  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.606   0.883  -2.927  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.368  -0.335  -2.931  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.491  -1.521  -3.309  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.613  -1.391  -4.123  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.677  -0.252  -3.761  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -7.710  -1.031  -5.071  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -6.976  -0.356  -6.220  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -7.486   0.650  -6.732  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -5.902  -0.846  -6.638  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.297   1.241  -3.792  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.623  -0.495  -1.895  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.501  -0.603  -3.162  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.854   0.788  -3.990  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -7.217  -1.965  -4.836  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.737  -1.226  -5.337  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.639  -2.608  -2.588  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.927  -3.842  -2.904  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.617  -4.583  -4.028  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.802  -4.349  -4.306  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.879  -4.780  -1.700  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.030  -4.358  -0.522  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.146  -5.389   0.582  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.581  -4.199  -0.950  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.266  -2.565  -1.834  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.917  -3.600  -3.198  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.889  -4.914  -1.344  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.520  -5.739  -2.045  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.386  -3.409  -0.149  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.812  -6.349   0.215  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -5.175  -5.464   0.901  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.532  -5.093   1.419  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.493  -3.404  -1.676  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.227  -5.125  -1.379  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.980  -3.960  -0.085  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.914  -5.569  -4.568  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.376  -6.428  -5.656  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.611  -7.225  -5.208  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.386  -7.724  -6.015  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.262  -7.434  -6.080  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.862  -6.834  -6.333  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.995  -6.691  -5.068  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.549  -6.411  -3.973  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.759  -6.848  -5.171  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.993  -5.741  -4.239  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.632  -5.808  -6.503  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.161  -8.173  -5.299  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.585  -7.934  -6.981  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.334  -7.470  -7.028  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.987  -5.857  -6.777  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.775  -7.316  -3.897  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.884  -8.035  -3.267  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.176  -7.176  -3.340  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.258  -7.637  -3.003  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.506  -8.294  -1.777  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.334  -9.361  -1.008  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.822  -9.980  -0.094  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -9.584  -9.563  -1.336  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.082  -6.878  -3.361  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.031  -8.981  -3.766  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.474  -8.611  -1.741  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.586  -7.356  -1.247  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -9.986  -9.031  -2.062  1.00  0.00           H  
ATOM    441 HD22 ASN A  28     -10.069 -10.258  -0.847  1.00  0.00           H  
ATOM    442  N   GLY A  29      -9.056  -5.932  -3.787  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.224  -5.056  -3.845  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.469  -4.379  -2.510  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.506  -3.786  -2.271  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.190  -5.594  -4.112  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.061  -4.302  -4.601  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.092  -5.641  -4.106  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.512  -4.513  -1.633  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.569  -3.942  -0.307  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.868  -2.619  -0.382  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.756  -2.557  -0.884  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.738  -4.808   0.619  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.904  -4.615   2.127  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -9.211  -5.652   2.990  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.708  -3.534   2.923  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -9.196  -5.206   4.239  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.893  -3.927   4.222  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.715  -5.000  -1.926  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.580  -3.866   0.062  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.762  -5.851   0.348  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.789  -4.365   0.358  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -9.397  -6.582   2.735  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -8.452  -2.537   2.591  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -9.398  -5.796   5.121  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -8.494  -3.446   4.989  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.439  -1.618   0.162  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.792  -0.358   0.188  1.00  0.00           C  
ATOM    469  C   GLU A  31      -8.105  -0.232   1.504  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.644  -0.600   2.551  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.731   0.813  -0.121  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.945   0.975   0.781  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.767   2.187   0.355  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -12.210   2.240  -0.801  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.910   3.140   1.141  1.00  0.00           O  
ATOM    476  H   GLU A  31     -10.309  -1.718   0.581  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.018  -0.410  -0.563  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.168   1.734  -0.084  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.088   0.667  -1.130  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.542   0.077   0.729  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.598   1.126   1.795  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.921   0.206   1.442  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -6.048   0.205   2.547  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.509   1.581   2.784  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.436   2.415   1.870  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.861  -0.777   2.303  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -4.160  -0.426   0.989  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -5.382  -2.205   2.236  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.832  -1.098   0.778  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.585   0.592   0.598  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.584  -0.138   3.418  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -4.155  -0.693   3.117  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.827  -0.734   0.186  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -4.024   0.644   0.938  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.562  -2.907   2.215  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.955  -2.312   1.327  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -6.027  -2.398   3.077  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.152  -0.801   1.563  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.425  -0.801  -0.177  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.959  -2.169   0.802  1.00  0.00           H  
ATOM    501  N   LEU A  33      -5.143   1.824   3.982  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.596   3.079   4.339  1.00  0.00           C  
ATOM    503  C   LEU A  33      -3.118   2.876   4.446  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.655   2.006   5.182  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.217   3.508   5.661  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.753   3.566   5.631  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.332   3.686   7.022  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.228   4.726   4.778  1.00  0.00           C  
ATOM    509  H   LEU A  33      -5.207   1.117   4.660  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.822   3.803   3.570  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.904   2.814   6.427  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.846   4.492   5.902  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -7.107   2.655   5.169  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -7.025   2.835   7.613  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -8.409   3.688   6.936  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.996   4.601   7.484  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -8.306   4.718   4.728  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.818   4.631   3.784  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.895   5.652   5.223  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.380   3.641   3.728  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.975   3.427   3.655  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.219   4.718   3.784  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.775   5.790   3.574  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.645   2.729   2.353  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.775   4.376   3.204  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.691   2.767   4.462  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.411   2.508   2.320  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.905   3.374   1.526  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -1.208   1.808   2.283  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.028   4.627   4.157  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.854   5.800   4.305  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.003   5.704   3.329  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.568   4.632   3.147  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.438   5.876   5.722  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.856   7.265   6.128  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.036   7.865   5.747  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.213   8.177   6.872  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       4.085   9.080   6.245  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.989   9.298   6.930  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.399   3.731   4.327  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.267   6.684   4.111  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.716   5.513   6.437  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.319   5.247   5.751  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.734   7.491   5.158  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.249   8.046   7.342  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.894   9.782   6.111  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.555  10.185   6.955  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.364   6.789   2.719  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.519   6.775   1.847  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.794   6.944   2.653  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.792   7.568   3.729  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.465   7.834   0.716  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.353   7.521  -0.260  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.309   9.241   1.275  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.842   7.615   2.833  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.552   5.791   1.402  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.400   7.783   0.177  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.577   6.611  -0.796  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.240   8.337  -0.956  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.435   7.387   0.293  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.284   9.951   0.462  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.141   9.464   1.926  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.387   9.298   1.833  1.00  0.00           H  
ATOM    564  N   SER A  37       6.834   6.310   2.197  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.139   6.412   2.794  1.00  0.00           C  
ATOM    566  C   SER A  37       8.672   7.831   2.649  1.00  0.00           C  
ATOM    567  O   SER A  37       8.158   8.627   1.828  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.114   5.430   2.144  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.304   5.741   0.770  1.00  0.00           O  
ATOM    570  H   SER A  37       6.723   5.731   1.411  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.050   6.172   3.843  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.063   5.471   2.656  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.709   4.432   2.221  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.521   5.428   0.302  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.671   8.158   3.451  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.313   9.452   3.384  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.813   9.824   1.982  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.010  11.000   1.712  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.987   7.511   4.114  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.609  10.203   3.710  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.154   9.454   4.063  1.00  0.00           H  
ATOM    582  N   LYS A  39      10.946   8.824   1.070  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.427   9.080  -0.291  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.467  10.037  -0.990  1.00  0.00           C  
ATOM    585  O   LYS A  39      10.868  11.054  -1.542  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.455   7.783  -1.115  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.257   6.628  -0.535  1.00  0.00           C  
ATOM    588  CD  LYS A  39      12.140   5.415  -1.454  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.804   4.175  -0.877  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.643   3.004  -1.786  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.674   7.907   1.304  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.419   9.503  -0.250  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      10.439   7.441  -1.237  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.851   8.015  -2.093  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      13.293   6.918  -0.449  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      11.863   6.373   0.437  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      11.095   5.198  -1.613  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.601   5.653  -2.401  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.857   4.374  -0.741  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.352   3.946   0.077  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      11.637   2.880  -2.039  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      12.998   2.129  -1.349  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.166   3.170  -2.668  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.199   9.715  -0.888  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.141  10.447  -1.549  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.720  11.649  -0.727  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.338  12.681  -1.272  1.00  0.00           O  
ATOM    608  CB  ILE A  40       6.932   9.500  -1.821  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.321   8.460  -2.880  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.670  10.263  -2.232  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.270   7.403  -3.129  1.00  0.00           C  
ATOM    612  H   ILE A  40       8.960   8.954  -0.320  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.522  10.791  -2.498  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.719   8.978  -0.902  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       7.484   8.978  -3.816  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.236   7.971  -2.583  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.408  10.969  -1.458  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       4.860   9.560  -2.358  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.846  10.787  -3.160  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.621   6.715  -3.884  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       5.360   7.874  -3.468  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.076   6.866  -2.213  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.830  11.522   0.580  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.427  12.582   1.483  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.353  13.796   1.313  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.883  14.934   1.220  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.450  12.080   2.936  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.722  12.977   3.939  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.823  12.411   5.355  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.929  13.095   6.323  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       6.173  13.236   7.649  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.372  12.906   8.152  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       5.225  13.717   8.465  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.187  10.678   0.927  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.420  12.873   1.224  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.995  11.101   2.970  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.480  11.994   3.248  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       7.166  13.961   3.919  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.680  13.044   3.660  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.565  11.363   5.326  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       7.845  12.514   5.691  1.00  0.00           H  
ATOM    642  HE  ARG A  41       5.079  13.406   5.938  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.105  12.553   7.569  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       7.589  12.998   9.126  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       4.301  13.983   8.161  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       5.369  13.852   9.447  1.00  0.00           H  
ATOM    647  N   MET A  42       9.654  13.540   1.282  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.654  14.596   1.115  1.00  0.00           C  
ATOM    649  C   MET A  42      10.755  15.095  -0.326  1.00  0.00           C  
ATOM    650  O   MET A  42      10.789  16.293  -0.569  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.032  14.137   1.606  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.107  13.873   3.099  1.00  0.00           C  
ATOM    653  SD  MET A  42      13.720  13.256   3.614  1.00  0.00           S  
ATOM    654  CE  MET A  42      13.482  13.111   5.381  1.00  0.00           C  
ATOM    655  H   MET A  42       9.968  12.613   1.350  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.340  15.425   1.732  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.296  13.225   1.091  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.758  14.897   1.358  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.906  14.794   3.626  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.356  13.142   3.359  1.00  0.00           H  
ATOM    661  HE1 MET A  42      13.242  14.081   5.791  1.00  0.00           H  
ATOM    662  HE2 MET A  42      14.387  12.741   5.839  1.00  0.00           H  
ATOM    663  HE3 MET A  42      12.670  12.427   5.580  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.784  14.173  -1.276  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.020  14.543  -2.674  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.782  15.032  -3.381  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.659  14.779  -2.960  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.680  13.415  -3.484  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.129  13.175  -3.114  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      14.024  13.789  -3.670  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.368  12.265  -2.205  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.622  13.234  -1.049  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.713  15.371  -2.646  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.139  12.497  -3.305  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.626  13.658  -4.535  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      12.601  11.789  -1.818  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.303  12.115  -1.954  1.00  0.00           H  
ATOM    678  N   TYR A  44      10.009  15.671  -4.518  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.963  16.289  -5.334  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.077  15.231  -6.035  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.083  15.563  -6.684  1.00  0.00           O  
ATOM    682  CB  TYR A  44       9.630  17.251  -6.354  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.679  18.046  -7.238  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.934  19.099  -6.720  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       8.530  17.739  -8.588  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.070  19.822  -7.521  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       7.669  18.457  -9.392  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       6.942  19.498  -8.856  1.00  0.00           C  
ATOM    689  OH  TYR A  44       6.082  20.215  -9.655  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.938  15.747  -4.817  1.00  0.00           H  
ATOM    691  HA  TYR A  44       8.339  16.871  -4.674  1.00  0.00           H  
ATOM    692  HB2 TYR A  44      10.232  17.965  -5.814  1.00  0.00           H  
ATOM    693  HB3 TYR A  44      10.278  16.672  -6.996  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       8.038  19.350  -5.675  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       9.102  16.923  -9.007  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       6.500  20.638  -7.101  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       7.568  18.203 -10.438  1.00  0.00           H  
ATOM    698  HH  TYR A  44       5.581  19.608 -10.205  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.414  13.968  -5.864  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.657  12.874  -6.455  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.330  12.631  -5.714  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.158  11.656  -5.002  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.493  11.563  -6.596  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.156  11.178  -5.254  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       9.540  11.725  -7.696  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       9.941   9.879  -5.289  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.185  13.777  -5.293  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.379  13.205  -7.444  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.819  10.775  -6.898  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.837  11.963  -4.962  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.381  11.085  -4.509  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.196  12.546  -7.447  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       9.049  11.928  -8.636  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.116  10.816  -7.780  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      10.368   9.690  -4.315  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.732   9.956  -6.020  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       9.281   9.066  -5.555  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.414  13.558  -5.898  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.114  13.553  -5.247  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.263  12.399  -5.774  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.296  12.089  -6.976  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.368  14.862  -5.559  1.00  0.00           C  
ATOM    723  CG  ARG A  46       4.063  16.185  -5.183  1.00  0.00           C  
ATOM    724  CD  ARG A  46       4.135  16.453  -3.674  1.00  0.00           C  
ATOM    725  NE  ARG A  46       5.180  15.694  -2.965  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       5.635  15.998  -1.724  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       5.095  17.008  -1.031  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       6.613  15.305  -1.191  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.651  14.292  -6.509  1.00  0.00           H  
ATOM    730  HA  ARG A  46       4.244  13.474  -4.179  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.183  14.892  -6.623  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.413  14.828  -5.056  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       5.072  16.159  -5.564  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       3.531  16.996  -5.660  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       4.327  17.505  -3.522  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       3.175  16.211  -3.241  1.00  0.00           H  
ATOM    737  HE  ARG A  46       5.577  14.940  -3.456  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.348  17.561  -1.400  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       5.435  17.252  -0.121  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       7.061  14.537  -1.669  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       7.012  15.472  -0.281  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.532  11.770  -4.885  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.601  10.722  -5.244  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.288  11.353  -5.669  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.212  12.266  -5.010  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.371   9.713  -4.064  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.582   8.783  -3.887  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.093   8.890  -4.256  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       2.743   7.781  -4.993  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.593  12.026  -3.944  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.015  10.192  -6.089  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.249  10.293  -3.161  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.492   9.361  -3.900  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.505   8.231  -2.964  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.170   8.339  -5.181  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.758   9.552  -4.304  1.00  0.00           H  
ATOM    757 HG23 ILE A  47      -0.027   8.201  -3.432  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       2.928   8.287  -5.928  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       1.845   7.187  -5.073  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.578   7.135  -4.764  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.224  10.899  -6.771  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.451  11.389  -7.310  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.367  10.188  -7.496  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.878   9.114  -7.872  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.175  12.054  -8.673  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.351  12.771  -9.346  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.741  14.026  -8.572  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.016  13.110 -10.789  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.203  10.160  -7.252  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.883  12.108  -6.631  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.381  12.773  -8.538  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.821  11.287  -9.346  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.203  12.106  -9.342  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -3.591  14.492  -9.048  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -1.910  14.716  -8.575  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -2.988  13.773  -7.553  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.150  13.755 -10.817  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -2.855  13.615 -11.244  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -1.806  12.201 -11.334  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.666  10.305  -7.143  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.650   9.247  -7.389  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.598   8.750  -8.836  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.532   9.544  -9.778  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.977   9.944  -7.116  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.646  10.941  -6.073  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.276  11.450  -6.436  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.520   8.414  -6.713  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.332  10.414  -8.023  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.705   9.246  -6.730  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.376  11.738  -6.098  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.625  10.474  -5.097  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.359  12.304  -7.090  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.714  11.700  -5.549  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.625   7.451  -8.991  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.525   6.849 -10.291  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.174   6.203 -10.499  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.977   5.453 -11.453  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.728   6.883  -8.194  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.295   6.100 -10.390  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.667   7.608 -11.045  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.236   6.491  -9.609  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.910   5.891  -9.698  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.943   4.525  -9.051  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.783   4.238  -8.188  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.154   6.748  -8.997  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.603   6.364  -9.317  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       2.133   6.747 -10.372  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.272   5.723  -8.512  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.439   7.123  -8.886  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.656   5.784 -10.742  1.00  0.00           H  
ATOM    811  HB2 ASP A  51       0.013   7.797  -9.194  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.005   6.526  -7.953  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.022   3.733  -9.436  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.122   2.380  -8.957  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.382   2.320  -8.143  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.457   2.765  -8.607  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.170   1.383 -10.125  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.407  -0.063  -9.711  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.274  -1.003 -10.897  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.982  -2.321 -10.636  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       2.451  -2.142 -10.653  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.635   4.160 -10.016  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.721   2.158  -8.318  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.744   1.430 -10.697  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.001   1.666 -10.757  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       1.403  -0.152  -9.302  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.317  -0.336  -8.958  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.774  -1.197 -11.079  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       0.711  -0.535 -11.766  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       0.681  -2.698  -9.669  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.704  -3.029 -11.403  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       2.748  -1.932 -11.636  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       2.970  -2.992 -10.326  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       2.757  -1.357 -10.044  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.278   1.817  -6.955  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.390   1.811  -6.055  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.654   0.453  -5.479  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.759  -0.399  -5.415  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.216   2.822  -4.899  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.178   4.240  -5.431  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.944   2.525  -4.114  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.427   1.408  -6.671  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.253   2.115  -6.624  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.065   2.706  -4.240  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.142   4.944  -4.613  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.295   4.357  -6.043  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.053   4.414  -6.037  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.011   1.541  -3.673  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.096   2.563  -4.781  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.815   3.263  -3.335  1.00  0.00           H  
ATOM    851  N   THR A  54       3.862   0.277  -5.046  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.295  -0.917  -4.430  1.00  0.00           C  
ATOM    853  C   THR A  54       4.189  -0.700  -2.914  1.00  0.00           C  
ATOM    854  O   THR A  54       4.865   0.196  -2.342  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.752  -1.176  -4.829  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.907  -0.904  -6.247  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.143  -2.621  -4.545  1.00  0.00           C  
ATOM    858  H   THR A  54       4.533   0.989  -5.125  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.673  -1.742  -4.742  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.387  -0.511  -4.262  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.233  -1.382  -6.764  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.174  -2.778  -4.822  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.511  -3.285  -5.115  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.018  -2.825  -3.491  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.326  -1.456  -2.282  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.056  -1.293  -0.886  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.614  -2.464  -0.073  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.402  -3.629  -0.400  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.514  -1.090  -0.606  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.669  -2.329  -0.925  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.268  -0.633   0.816  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.868  -2.180  -2.775  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.572  -0.397  -0.572  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.177  -0.306  -1.269  1.00  0.00           H  
ATOM    875 HG11 VAL A  55      -0.374  -2.121  -0.738  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       0.967  -3.152  -0.290  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       0.799  -2.612  -1.959  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       0.207  -0.513   0.980  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.769   0.308   0.985  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.659  -1.375   1.496  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.347  -2.140   0.942  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.864  -3.107   1.863  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.934  -3.192   3.041  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.603  -2.172   3.655  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.244  -2.709   2.347  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.355  -2.889   1.341  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.662  -2.393   1.888  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.068  -2.827   2.995  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.231  -1.459   1.304  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.557  -1.189   1.089  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.920  -4.066   1.370  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.219  -1.666   2.627  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.483  -3.292   3.224  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.443  -3.940   1.115  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.115  -2.336   0.444  1.00  0.00           H  
ATOM    896  N   MET A  57       3.492  -4.371   3.335  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.598  -4.604   4.436  1.00  0.00           C  
ATOM    898  C   MET A  57       2.931  -5.868   5.169  1.00  0.00           C  
ATOM    899  O   MET A  57       3.437  -6.826   4.585  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.139  -4.595   3.998  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.835  -5.289   2.690  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.934  -5.361   2.384  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.424  -3.679   2.760  1.00  0.00           C  
ATOM    904  H   MET A  57       3.780  -5.134   2.779  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.744  -3.784   5.125  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.556  -5.123   4.736  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.803  -3.572   3.929  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.311  -4.746   1.887  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.223  -6.295   2.729  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.855  -2.985   2.161  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.235  -3.484   3.808  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -2.478  -3.552   2.570  1.00  0.00           H  
ATOM    913  N   SER A  58       2.662  -5.864   6.444  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.935  -6.981   7.296  1.00  0.00           C  
ATOM    915  C   SER A  58       1.965  -8.123   6.958  1.00  0.00           C  
ATOM    916  O   SER A  58       0.799  -7.860   6.668  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.741  -6.525   8.738  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.454  -5.314   8.967  1.00  0.00           O  
ATOM    919  H   SER A  58       2.250  -5.076   6.857  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.961  -7.284   7.155  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.692  -6.357   8.924  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.113  -7.282   9.413  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.182  -4.936   9.808  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.419  -9.406   7.006  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.567 -10.579   6.673  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.375 -10.735   7.625  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.553 -11.476   7.358  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.518 -11.778   6.839  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.893 -11.206   6.794  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.793  -9.822   7.362  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.210 -10.532   5.654  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.322 -12.261   7.784  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.391 -12.476   6.025  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.558 -11.817   7.386  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.242 -11.154   5.773  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.929  -9.843   8.433  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.527  -9.180   6.896  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.428 -10.026   8.722  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.599 -10.078   9.735  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.498  -8.829   9.634  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.390  -8.628  10.445  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.090 -10.177  11.124  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.835 -10.349  12.323  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.479 -11.557  12.560  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.046  -9.306  13.222  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.310 -11.720  13.655  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -1.875  -9.462  14.316  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.504 -10.670  14.528  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.329 -10.830  15.620  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.199  -9.436   8.843  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.194 -10.965   9.575  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.762 -11.022  11.118  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.671  -9.279  11.277  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.328 -12.376  11.874  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.553  -8.361  13.054  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.802 -12.667  13.823  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.028  -8.640  15.001  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -3.907 -10.067  15.694  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.272  -8.000   8.622  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.046  -6.770   8.518  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.918  -6.754   7.258  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.116  -7.023   7.317  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.136  -5.529   8.545  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.918  -4.273   8.772  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.593  -3.821   7.862  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.881  -3.731   9.885  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.617  -8.216   7.924  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.699  -6.733   9.377  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.388  -5.611   9.315  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.632  -5.418   7.595  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.289  -6.442   6.122  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.953  -6.323   4.809  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.083  -5.282   4.742  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.892  -5.281   3.799  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.384  -7.676   4.197  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.286  -8.478   3.459  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.207  -8.975   4.405  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.896  -9.635   2.682  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.325  -6.283   6.163  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.179  -5.916   4.175  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.770  -8.293   4.994  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.186  -7.484   3.499  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.811  -7.814   2.747  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.463  -9.524   3.845  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.648  -9.621   5.149  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.740  -8.132   4.893  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.113 -10.182   2.179  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.593  -9.251   1.953  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.414 -10.294   3.364  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.144  -4.385   5.693  1.00  0.00           N  
ATOM    991  CA  THR A  63      -5.101  -3.338   5.602  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.442  -1.942   5.787  1.00  0.00           C  
ATOM    993  O   THR A  63      -5.088  -0.891   5.603  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.356  -3.588   6.493  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.384  -2.614   6.210  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -6.025  -3.586   7.974  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.545  -4.439   6.477  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.406  -3.384   4.568  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.749  -4.557   6.219  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.938  -1.757   6.139  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.619  -2.626   8.256  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.298  -4.358   8.181  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.922  -3.776   8.544  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.181  -1.961   6.171  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.303  -0.811   6.259  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -1.016  -1.167   5.564  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.653  -2.339   5.513  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.954  -0.426   7.712  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -3.005   0.363   8.484  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -4.205  -0.473   8.883  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.816  -1.636   9.689  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.404  -2.063  10.807  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.466  -1.416  11.320  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.924  -3.137  11.406  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.775  -2.814   6.466  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.771   0.024   5.759  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.791  -1.348   8.251  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.024   0.118   7.711  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.553   0.771   9.375  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.335   1.169   7.846  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.883   0.146   9.452  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.695  -0.812   7.982  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -3.045  -2.165   9.351  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.835  -0.602  10.870  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.918  -1.724  12.157  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -3.117  -3.568  10.960  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.269  -3.567  12.238  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.326  -0.193   5.036  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       0.909  -0.485   4.367  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.804   0.720   4.244  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.470   1.813   4.728  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.644   0.733   5.102  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.431  -1.253   4.918  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.687  -0.858   3.379  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.931   0.536   3.607  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.879   1.591   3.399  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.332   1.571   1.943  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.596   0.516   1.404  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.092   1.358   4.265  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.018   2.551   4.350  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.451   2.112   4.440  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.679   1.087   5.490  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.248  -0.131   5.264  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.677  -0.445   4.066  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.373  -1.019   6.249  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.148  -0.366   3.275  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.434   2.542   3.653  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.765   1.105   5.263  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.648   0.524   3.856  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.891   3.151   3.461  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.772   3.141   5.220  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.712   1.738   3.462  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.020   3.004   4.654  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.366   1.336   6.386  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.644   0.140   3.256  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.052  -1.360   3.815  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.074  -0.861   7.191  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       8.783  -1.914   6.044  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.419   2.718   1.327  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.865   2.804  -0.054  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.331   3.147  -0.126  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.779   4.185   0.404  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.053   3.829  -0.901  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.655   3.322  -1.193  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.765   4.167  -2.201  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.724   3.307  -0.017  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.163   3.537   1.807  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.733   1.824  -0.488  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.978   4.724  -0.304  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.213   3.930  -1.968  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.781   2.308  -1.545  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.199   4.896  -2.762  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       4.889   3.262  -2.777  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.738   4.563  -1.951  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.583   4.314   0.349  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.158   2.700   0.764  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.774   2.888  -0.312  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.072   2.304  -0.763  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.482   2.530  -0.927  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.889   2.681  -2.383  1.00  0.00           C  
ATOM   1081  O   THR A  68      10.043   3.074  -2.676  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.284   1.423  -0.268  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.729   0.169  -0.652  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.249   1.583   1.235  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.662   1.476  -1.104  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.717   3.453  -0.417  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.307   1.481  -0.611  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.920  -0.502   0.034  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       9.790   0.774   1.703  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       8.215   1.550   1.541  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.688   2.530   1.514  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.978   2.382  -3.288  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.251   2.448  -4.703  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.937   2.640  -5.440  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.874   2.344  -4.892  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.916   1.136  -5.141  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.462   1.128  -6.559  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.514   1.962  -6.921  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.938   0.280  -7.524  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      11.024   1.952  -8.205  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.443   0.265  -8.809  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.484   1.102  -9.145  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.988   1.089 -10.427  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.074   2.095  -3.028  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.918   3.273  -4.902  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.720   0.895  -4.462  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.149   0.377  -5.073  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.934   2.628  -6.183  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.121  -0.375  -7.258  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.842   2.606  -8.467  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       9.023  -0.402  -9.547  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.947   1.074 -10.399  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.992   3.167  -6.643  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.797   3.323  -7.432  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.043   2.643  -8.759  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.725   3.201  -9.619  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.549   4.804  -7.719  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       5.537   5.715  -6.517  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.542   7.173  -6.949  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.414   7.524  -7.841  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.098   8.777  -8.202  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.658   9.809  -7.569  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.191   8.996  -9.159  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.851   3.425  -7.037  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.954   2.903  -6.910  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       6.306   5.157  -8.401  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       4.584   4.884  -8.199  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       4.661   5.525  -5.918  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.424   5.523  -5.930  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.490   7.794  -6.068  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.469   7.374  -7.465  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       3.895   6.763  -8.205  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       5.323   9.686  -6.832  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       4.397  10.762  -7.763  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.733   8.223  -9.629  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.916   9.912  -9.455  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.498   1.491  -8.947  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.706   0.765 -10.175  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.472   0.799 -11.033  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.366   0.707 -10.522  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       6.099  -0.662  -9.877  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.456  -1.483 -11.105  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       7.618  -1.228 -11.824  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.626  -2.501 -11.548  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       7.936  -1.963 -12.948  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.937  -3.243 -12.667  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       7.091  -2.970 -13.365  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       7.396  -3.697 -14.490  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.929   1.077  -8.260  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.516   1.240 -10.708  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       6.922  -0.650  -9.179  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.228  -1.096  -9.410  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       8.279  -0.438 -11.499  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       4.720  -2.715 -11.000  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       8.844  -1.752 -13.494  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       5.276  -4.031 -12.995  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       6.599  -3.684 -15.030  1.00  0.00           H  
ATOM   1158  N   LYS A  72       4.652   0.965 -12.312  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       3.558   0.903 -13.251  1.00  0.00           C  
ATOM   1160  C   LYS A  72       3.468  -0.516 -13.744  1.00  0.00           C  
ATOM   1161  O   LYS A  72       2.716  -1.295 -13.131  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       3.753   1.894 -14.428  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       3.209   3.349 -14.253  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       3.747   4.117 -13.031  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       3.030   3.722 -11.746  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.561   4.423 -10.570  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       4.206  -0.860 -14.654  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.556   1.060 -12.677  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       2.641   1.128 -12.728  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       4.810   1.971 -14.629  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       3.280   1.465 -15.301  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       3.469   3.916 -15.134  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       2.133   3.296 -14.188  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       4.799   3.902 -12.917  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       3.614   5.176 -13.198  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       1.979   3.953 -11.839  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       3.150   2.660 -11.595  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       4.595   4.366 -10.507  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.139   4.018  -9.704  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       3.229   5.416 -10.573  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       7.364 -14.082   2.524  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.386 -14.552   1.586  1.00  0.00           C  
ATOM      3  C   MET A   1       9.580 -15.035   2.390  1.00  0.00           C  
ATOM      4  O   MET A   1       9.492 -15.118   3.604  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.818 -13.416   0.646  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.671 -12.743  -0.092  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.662 -13.917  -1.005  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.468 -12.803  -1.758  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.714 -13.233   3.030  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.255 -14.770   3.294  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.449 -13.851   2.096  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.983 -15.376   1.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.325 -12.667   1.235  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.508 -13.814  -0.082  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.046 -12.236   0.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.078 -12.021  -0.785  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.929 -12.275  -0.985  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.773 -13.374  -2.355  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.985 -12.093  -2.386  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.674 -15.373   1.728  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.871 -15.826   2.421  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.849 -14.671   2.552  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.574 -14.360   1.612  1.00  0.00           O  
ATOM     24  CB  ALA A   2      12.509 -17.003   1.694  1.00  0.00           C  
ATOM     25  H   ALA A   2      10.716 -15.311   0.751  1.00  0.00           H  
ATOM     26  HA  ALA A   2      11.574 -16.141   3.411  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.812 -16.692   0.705  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      11.793 -17.808   1.614  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      13.373 -17.342   2.246  1.00  0.00           H  
ATOM     30  N   LYS A   3      12.785 -13.999   3.691  1.00  0.00           N  
ATOM     31  CA  LYS A   3      13.590 -12.824   4.031  1.00  0.00           C  
ATOM     32  C   LYS A   3      13.116 -12.338   5.375  1.00  0.00           C  
ATOM     33  O   LYS A   3      12.309 -13.023   6.004  1.00  0.00           O  
ATOM     34  CB  LYS A   3      13.401 -11.685   2.976  1.00  0.00           C  
ATOM     35  CG  LYS A   3      11.934 -11.352   2.616  1.00  0.00           C  
ATOM     36  CD  LYS A   3      11.866 -10.209   1.607  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.493 -10.080   0.923  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.359  -9.783   1.841  1.00  0.00           N  
ATOM     39  H   LYS A   3      12.154 -14.283   4.391  1.00  0.00           H  
ATOM     40  HA  LYS A   3      14.630 -13.110   4.086  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      13.861 -10.784   3.355  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      13.911 -11.976   2.069  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      11.469 -12.228   2.189  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      11.409 -11.066   3.516  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      12.078  -9.281   2.119  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      12.619 -10.374   0.852  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.551  -9.277   0.203  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      10.291 -10.999   0.394  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.505  -8.888   2.343  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       9.130 -10.540   2.524  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       8.513  -9.578   1.256  1.00  0.00           H  
ATOM     52  N   GLN A   4      13.638 -11.198   5.840  1.00  0.00           N  
ATOM     53  CA  GLN A   4      13.043 -10.525   6.989  1.00  0.00           C  
ATOM     54  C   GLN A   4      11.712 -10.077   6.458  1.00  0.00           C  
ATOM     55  O   GLN A   4      11.649  -9.165   5.622  1.00  0.00           O  
ATOM     56  CB  GLN A   4      13.882  -9.317   7.426  1.00  0.00           C  
ATOM     57  CG  GLN A   4      15.314  -9.660   7.802  1.00  0.00           C  
ATOM     58  CD  GLN A   4      16.093  -8.452   8.278  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      16.116  -8.146   9.453  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      16.735  -7.761   7.369  1.00  0.00           N  
ATOM     61  H   GLN A   4      14.411 -10.802   5.393  1.00  0.00           H  
ATOM     62  HA  GLN A   4      12.904 -11.239   7.789  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      13.908  -8.605   6.616  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      13.408  -8.856   8.280  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      15.299 -10.395   8.593  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      15.808 -10.074   6.936  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      16.689  -8.040   6.434  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      17.235  -6.982   7.692  1.00  0.00           H  
ATOM     69  N   ASP A   5      10.676 -10.746   6.850  1.00  0.00           N  
ATOM     70  CA  ASP A   5       9.482 -10.636   6.093  1.00  0.00           C  
ATOM     71  C   ASP A   5       8.510  -9.616   6.554  1.00  0.00           C  
ATOM     72  O   ASP A   5       8.240  -9.415   7.739  1.00  0.00           O  
ATOM     73  CB  ASP A   5       8.820 -11.966   5.880  1.00  0.00           C  
ATOM     74  CG  ASP A   5       8.050 -12.024   4.578  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       8.665 -11.815   3.486  1.00  0.00           O  
ATOM     76  OD2 ASP A   5       6.876 -12.383   4.573  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.705 -11.314   7.647  1.00  0.00           H  
ATOM     78  HA  ASP A   5       9.810 -10.313   5.117  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       9.554 -12.754   5.900  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       8.110 -12.071   6.685  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.009  -9.019   5.562  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.031  -8.012   5.506  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.436  -8.356   4.173  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.189  -8.814   3.304  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.684  -6.591   5.438  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.642  -5.503   5.262  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.529  -6.292   6.674  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.300  -9.328   4.679  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.308  -8.105   6.302  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.340  -6.618   4.580  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.129  -4.539   5.240  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       5.946  -5.537   6.089  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.108  -5.661   4.337  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       7.902  -6.329   7.553  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.965  -5.307   6.584  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.314  -7.028   6.762  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.176  -8.207   3.974  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.619  -8.689   2.735  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.352  -7.531   1.815  1.00  0.00           C  
ATOM    100  O   ILE A   7       3.711  -6.554   2.201  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.325  -9.532   2.957  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.599 -10.655   3.975  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.861 -10.144   1.630  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.397 -11.530   4.284  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.609  -7.731   4.623  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.368  -9.317   2.275  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.547  -8.889   3.340  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.379 -11.296   3.593  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       3.935 -10.209   4.900  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.632 -10.797   1.247  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.674  -9.355   0.915  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       1.955 -10.709   1.791  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.055 -12.001   3.375  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       1.604 -10.923   4.693  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.677 -12.288   5.000  1.00  0.00           H  
ATOM    116  N   GLU A   8       4.863  -7.629   0.626  1.00  0.00           N  
ATOM    117  CA  GLU A   8       4.737  -6.595  -0.348  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.659  -6.919  -1.381  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.673  -7.966  -2.027  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.100  -6.263  -1.014  1.00  0.00           C  
ATOM    121  CG  GLU A   8       6.945  -7.466  -1.494  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.635  -8.227  -0.360  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.676  -7.764   0.127  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       7.154  -9.320   0.053  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.377  -8.432   0.381  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.407  -5.717   0.189  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       5.913  -5.635  -1.873  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.691  -5.698  -0.307  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.296  -8.155  -2.014  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.700  -7.106  -2.178  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.713  -6.018  -1.485  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.583  -6.125  -2.395  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.544  -4.871  -3.239  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.171  -3.876  -2.888  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.221  -6.253  -1.645  1.00  0.00           C  
ATOM    136  CG  LEU A   9      -0.059  -7.512  -0.790  1.00  0.00           C  
ATOM    137  CD1 LEU A   9       0.171  -8.795  -1.569  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.706  -7.505   0.518  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.795  -5.205  -0.939  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.725  -6.981  -3.038  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.132  -5.399  -0.989  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.561  -6.173  -2.387  1.00  0.00           H  
ATOM    143  HG  LEU A   9      -1.113  -7.490  -0.554  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.477  -8.815  -2.432  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.047  -9.642  -0.935  1.00  0.00           H  
ATOM    146 HD13 LEU A   9       1.202  -8.844  -1.888  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.528  -8.427   1.050  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.368  -6.672   1.117  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.762  -7.397   0.317  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.865  -4.908  -4.344  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.722  -3.721  -5.141  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.715  -3.310  -5.229  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.609  -4.148  -5.258  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.293  -3.859  -6.532  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.784  -4.044  -6.584  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.287  -3.725  -7.942  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.606  -2.540  -8.190  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.286  -4.603  -8.819  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.421  -5.732  -4.630  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.255  -2.935  -4.626  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.833  -4.710  -7.012  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.044  -2.970  -7.093  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.254  -3.384  -5.870  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.027  -5.070  -6.354  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.931  -2.033  -5.276  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.255  -1.519  -5.367  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.266  -0.230  -6.119  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.209   0.262  -6.541  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.167  -1.413  -5.273  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.879  -2.237  -5.877  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.648  -1.345  -4.376  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.422   0.315  -6.293  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.583   1.557  -6.983  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.149   2.578  -6.003  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.051   2.270  -5.251  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.541   1.353  -8.170  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.057   0.245  -8.945  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.603   2.594  -9.054  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.229  -0.119  -5.929  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.623   1.887  -7.349  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.525   1.126  -7.785  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.278  -0.085  -8.490  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -4.953   3.433  -8.471  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.281   2.418  -9.877  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -3.617   2.811  -9.439  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.586   3.746  -5.967  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.062   4.782  -5.062  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.160   5.602  -5.688  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.044   6.032  -6.815  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.908   5.663  -4.491  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.881   5.938  -5.532  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.422   6.971  -3.885  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.843   3.932  -6.585  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.533   4.266  -4.241  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.403   5.111  -3.721  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -2.324   6.430  -6.384  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.463   4.976  -5.793  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.114   6.548  -5.081  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.601   7.540  -3.476  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.139   6.745  -3.107  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.920   7.544  -4.654  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.239   5.759  -4.967  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.381   6.509  -5.455  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.496   7.873  -4.804  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.830   8.848  -5.464  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.712   5.735  -5.299  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.985   4.558  -6.266  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.030   3.398  -6.059  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.426   4.091  -6.141  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.260   5.370  -4.065  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.211   6.666  -6.511  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.744   5.341  -4.294  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.518   6.446  -5.403  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.843   4.913  -7.277  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.264   2.608  -6.757  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.129   3.029  -5.049  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.017   3.733  -6.222  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.091   4.906  -6.386  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.612   3.766  -5.129  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.598   3.269  -6.819  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.150   7.960  -3.533  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.417   9.183  -2.782  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.173   9.683  -2.094  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.254   8.903  -1.774  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.484   8.946  -1.697  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.809   8.392  -2.208  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.909   7.149  -2.383  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.749   9.176  -2.399  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.702   7.216  -3.084  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.788   9.935  -3.461  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.071   8.255  -0.982  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.671   9.883  -1.193  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.165  10.962  -1.823  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.092  11.626  -1.136  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.494  11.806   0.319  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.521  12.430   0.606  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.870  13.014  -1.767  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -6.142  13.674  -1.907  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.212  12.904  -3.126  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.932  11.513  -2.089  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.184  11.048  -1.217  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.243  13.598  -1.107  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.605  13.586  -1.064  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.264  12.397  -3.033  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.058  13.892  -3.536  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.858  12.341  -3.784  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.722  11.269   1.227  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.088  11.327   2.614  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.164  12.275   3.402  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.000  12.501   3.027  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.096   9.919   3.250  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.031   8.854   2.640  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.023   7.617   3.506  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.450   9.382   2.473  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.864  10.849   1.001  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.090  11.725   2.657  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.091   9.538   3.150  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.324  10.017   4.301  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.661   8.519   1.680  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.018   7.224   3.563  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.676   6.873   3.075  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.368   7.868   4.500  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.446  10.226   1.800  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.836   9.686   3.435  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -8.077   8.602   2.067  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.692  12.895   4.467  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.915  13.749   5.364  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.749  12.991   6.035  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.775  11.763   6.141  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.935  14.205   6.422  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.060  13.237   6.316  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.111  12.834   4.877  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.523  14.609   4.840  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.478  14.178   7.401  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -5.295  15.198   6.199  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.863  12.383   6.947  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.992  13.709   6.593  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.504  11.832   4.782  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.705  13.531   4.305  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.704  13.743   6.412  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.516  13.210   7.143  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.397  12.391   6.218  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.225  11.629   6.668  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.958  12.392   8.418  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.188  11.971   9.360  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       0.775  10.895   9.218  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.493  12.800  10.333  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.737  14.697   6.199  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.053  14.070   7.454  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.655  12.986   8.991  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.466  11.500   8.078  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.008  13.637  10.423  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.215  12.531  10.939  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.276  12.634   4.911  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.094  11.947   3.875  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.709  10.476   3.776  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.530   9.606   3.417  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.597  12.108   4.151  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.416  13.276   4.657  1.00  0.00           H  
ATOM    300  HA  ALA A  20       0.876  12.407   2.918  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.856  11.558   5.044  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.802  13.155   4.317  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.171  11.744   3.311  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.533  10.207   4.097  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.093   8.893   3.962  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.827   8.917   2.636  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.125   9.987   2.115  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.113   8.625   5.073  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.441   7.157   5.336  1.00  0.00           C  
ATOM    310  SD  MET A  21      -1.154   6.281   6.259  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.310   7.071   7.865  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.128  10.924   4.399  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.313   8.147   3.965  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.819   9.090   5.999  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.027   9.071   4.713  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.346   7.131   5.924  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.603   6.660   4.392  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.125   8.131   7.770  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.593   6.641   8.550  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.309   6.915   8.246  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.100   7.803   2.101  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.821   7.701   0.854  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.706   6.503   0.899  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.390   5.516   1.594  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.870   7.602  -0.364  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.144   8.880  -0.702  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.073   9.181  -0.122  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.689   9.783  -1.598  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.732  10.356  -0.423  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -1.032  10.957  -1.904  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.180  11.244  -1.315  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.811   6.990   2.567  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.432   8.585   0.750  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.124   6.847  -0.164  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.445   7.301  -1.229  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.505   8.482   0.581  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.639   9.562  -2.061  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.683  10.576   0.040  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.462  11.656  -2.606  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.695  12.163  -1.552  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.824   6.574   0.215  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.670   5.435   0.127  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.247   4.635  -1.053  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.389   5.069  -2.207  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.172   5.747   0.010  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.948   4.473  -0.329  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.424   4.656  -0.573  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -9.893   3.482  -1.414  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -11.348   3.362  -1.548  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.053   7.391  -0.281  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.496   4.844   1.014  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.537   6.163   0.938  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.318   6.450  -0.796  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.519   4.047  -1.223  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.808   3.774   0.483  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.951   4.674   0.370  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.594   5.571  -1.121  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -9.482   3.590  -2.405  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.502   2.574  -0.981  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.773   4.248  -1.880  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.760   3.063  -0.632  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.503   2.588  -2.238  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.750   3.497  -0.788  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.342   2.616  -1.836  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.318   1.462  -1.829  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.726   1.005  -0.781  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.866   2.126  -1.660  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.431   1.228  -2.801  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -1.902   3.296  -1.517  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.691   3.234   0.162  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.450   3.138  -2.773  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.806   1.541  -0.761  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.497   1.771  -3.733  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.078   0.364  -2.845  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.412   0.909  -2.642  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -0.917   2.912  -1.298  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.222   3.934  -0.705  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.861   3.853  -2.439  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.761   1.068  -2.962  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.727   0.034  -3.048  1.00  0.00           C  
ATOM    381  C   GLU A  25      -6.103  -1.142  -3.777  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.583  -0.999  -4.896  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.982   0.587  -3.735  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.242  -0.247  -3.593  1.00  0.00           C  
ATOM    385  CD  GLU A  25     -10.468   0.515  -4.078  1.00  0.00           C  
ATOM    386  OE1 GLU A  25     -10.993   1.372  -3.302  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.891   0.303  -5.213  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.449   1.477  -3.803  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.974  -0.273  -2.044  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.192   1.563  -3.324  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.768   0.700  -4.788  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.135  -1.149  -4.178  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.383  -0.502  -2.553  1.00  0.00           H  
ATOM    394  N   LEU A  26      -6.036  -2.255  -3.082  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -5.475  -3.486  -3.617  1.00  0.00           C  
ATOM    396  C   LEU A  26      -6.387  -4.117  -4.663  1.00  0.00           C  
ATOM    397  O   LEU A  26      -7.574  -3.798  -4.750  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -5.232  -4.503  -2.492  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.180  -4.147  -1.445  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.131  -5.219  -0.367  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.812  -3.997  -2.096  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.383  -2.245  -2.161  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -4.525  -3.256  -4.074  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -6.170  -4.653  -1.977  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.950  -5.441  -2.948  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.443  -3.209  -0.980  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.885  -6.170  -0.818  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -5.093  -5.286   0.117  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.377  -4.963   0.363  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.072  -3.791  -1.337  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.832  -3.187  -2.809  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.556  -4.915  -2.605  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.831  -5.068  -5.380  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -6.519  -5.829  -6.423  1.00  0.00           C  
ATOM    415  C   GLU A  27      -7.625  -6.710  -5.833  1.00  0.00           C  
ATOM    416  O   GLU A  27      -8.586  -7.077  -6.509  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -5.495  -6.667  -7.239  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -4.257  -7.181  -6.453  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -4.585  -7.951  -5.184  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.740  -7.292  -4.119  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -4.708  -9.175  -5.242  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.909  -5.339  -5.175  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.981  -5.112  -7.085  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -6.008  -7.529  -7.641  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -5.143  -6.062  -8.061  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.691  -7.835  -7.100  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.641  -6.332  -6.194  1.00  0.00           H  
ATOM    428  N   ASN A  28      -7.473  -7.003  -4.564  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -8.419  -7.779  -3.778  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.684  -6.957  -3.462  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.673  -7.481  -2.962  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.693  -8.219  -2.476  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.553  -8.959  -1.460  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -9.118  -8.355  -0.536  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -8.641 -10.259  -1.600  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.609  -6.750  -4.162  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.689  -8.665  -4.332  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.873  -8.871  -2.739  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.287  -7.337  -2.002  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.147 -10.667  -2.342  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.201 -10.748  -0.965  1.00  0.00           H  
ATOM    442  N   GLY A  29      -9.658  -5.672  -3.801  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.795  -4.808  -3.529  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.748  -4.298  -2.116  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.701  -3.732  -1.597  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.873  -5.306  -4.266  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.773  -3.971  -4.212  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.709  -5.366  -3.673  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.638  -4.538  -1.479  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.428  -4.107  -0.141  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.719  -2.793  -0.215  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.704  -2.675  -0.898  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.493  -5.059   0.564  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.544  -5.057   2.076  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -8.185  -3.979   2.870  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.889  -6.042   2.940  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -8.299  -4.305   4.136  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.724  -5.548   4.213  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.939  -5.016  -1.970  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.360  -4.041   0.400  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.569  -6.064   0.181  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.542  -4.623   0.298  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.906  -3.072   2.594  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -9.229  -7.033   2.676  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.080  -3.661   4.975  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -8.532  -6.113   4.991  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.178  -1.859   0.503  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.519  -0.611   0.554  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.640  -0.620   1.751  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.950  -1.268   2.763  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.471   0.576   0.535  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.511   0.631   1.636  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.283   1.936   1.580  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -12.107   2.115   0.651  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.018   2.810   2.400  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.985  -2.006   1.024  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.875  -0.576  -0.311  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -8.886   1.481   0.599  1.00  0.00           H  
ATOM    479  HB3 GLU A  31      -9.989   0.554  -0.412  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.193  -0.197   1.516  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.012   0.561   2.591  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.520  -0.042   1.605  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.506  -0.060   2.597  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.968   1.344   2.774  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.028   2.163   1.840  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.362  -1.034   2.173  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.842  -0.663   0.787  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.880  -2.472   2.150  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.597  -1.388   0.375  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.331   0.465   0.780  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.932  -0.411   3.526  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.556  -0.963   2.887  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.619  -0.921   0.074  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.658   0.400   0.754  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.731  -2.524   1.486  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.183  -2.769   3.139  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -4.110  -3.134   1.782  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.781  -2.452   0.381  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.803  -1.158   1.070  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.312  -1.076  -0.620  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.453   1.643   3.931  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -3.961   2.956   4.170  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.488   2.851   4.180  1.00  0.00           C  
ATOM    504  O   LEU A  33      -1.921   2.067   4.941  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.490   3.450   5.511  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.016   3.419   5.647  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.443   3.785   7.055  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.673   4.351   4.642  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.336   0.975   4.644  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.269   3.631   3.385  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.062   2.836   6.290  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.161   4.468   5.655  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.333   2.411   5.418  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.019   3.080   7.754  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -7.520   3.753   7.119  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.097   4.780   7.291  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.326   5.360   4.807  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -7.745   4.315   4.767  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.418   4.041   3.640  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.861   3.603   3.366  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.458   3.494   3.237  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.174   4.838   3.344  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.386   5.826   2.900  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.114   2.803   1.936  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.342   4.269   2.823  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.101   2.875   4.047  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.441   3.411   1.106  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.614   1.846   1.898  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.954   2.653   1.880  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.317   4.885   3.949  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.994   6.134   4.175  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.197   6.189   3.265  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.850   5.177   3.046  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.460   6.194   5.635  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.728   7.575   6.173  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       3.839   8.337   5.863  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.012   8.311   7.047  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.781   9.470   6.535  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.685   9.474   7.255  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.715   4.040   4.252  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.328   6.958   3.976  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.701   5.747   6.259  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.369   5.618   5.728  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.561   8.126   5.223  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.074   8.027   7.501  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.514  10.263   6.497  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.189  10.302   7.467  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.481   7.331   2.731  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.660   7.495   1.904  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.883   7.744   2.762  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.767   8.263   3.893  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.523   8.595   0.823  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.463   8.212  -0.180  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.223   9.959   1.434  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.877   8.096   2.871  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.811   6.544   1.415  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.463   8.652   0.295  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.364   8.995  -0.918  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.521   8.072   0.330  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.743   7.291  -0.671  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.145  10.697   0.650  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.021  10.233   2.110  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.292   9.912   1.979  1.00  0.00           H  
ATOM    564  N   SER A  37       7.025   7.279   2.294  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.277   7.471   2.991  1.00  0.00           C  
ATOM    566  C   SER A  37       8.614   8.967   3.022  1.00  0.00           C  
ATOM    567  O   SER A  37       8.080   9.756   2.217  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.415   6.709   2.283  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.719   7.301   1.027  1.00  0.00           O  
ATOM    570  H   SER A  37       7.034   6.795   1.441  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.172   7.102   4.000  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.303   6.731   2.898  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.121   5.681   2.120  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.597   6.629   0.346  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.486   9.358   3.938  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.905  10.744   4.029  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.580  11.237   2.751  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.597  12.437   2.477  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.852   8.708   4.571  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.039  11.358   4.225  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.599  10.845   4.850  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.063  10.299   1.927  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.763  10.651   0.715  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.754  11.067  -0.348  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.042  11.880  -1.211  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.615   9.463   0.232  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.478   9.753  -0.993  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.303   8.537  -1.390  1.00  0.00           C  
ATOM    589  CE  LYS A  39      15.183   8.825  -2.604  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      14.382   9.150  -3.818  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.900   9.349   2.115  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.410  11.488   0.931  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.268   9.159   1.037  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.955   8.642  -0.005  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.839  10.031  -1.817  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.144  10.571  -0.762  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.934   8.255  -0.561  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.633   7.725  -1.627  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.823   9.665  -2.377  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.793   7.957  -2.805  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      13.791   8.335  -4.079  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      15.013   9.372  -4.614  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.763   9.966  -3.639  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.575  10.511  -0.256  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.504  10.807  -1.179  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.702  12.011  -0.675  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.139  12.776  -1.454  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.598   9.556  -1.366  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.421   8.416  -1.987  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.379   9.864  -2.226  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.682   7.103  -2.106  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.400   9.874   0.471  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.951  11.063  -2.128  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.268   9.239  -0.389  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.712   8.714  -2.985  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.308   8.255  -1.392  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.781   8.970  -2.310  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.702  10.175  -3.208  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.797  10.649  -1.766  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       7.377   6.772  -1.124  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       8.331   6.362  -2.549  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.809   7.236  -2.730  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.672  12.179   0.635  1.00  0.00           N  
ATOM    624  CA  ARG A  41       6.996  13.311   1.225  1.00  0.00           C  
ATOM    625  C   ARG A  41       7.736  14.620   0.906  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.109  15.601   0.457  1.00  0.00           O  
ATOM    627  CB  ARG A  41       6.913  13.130   2.757  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.362  14.336   3.560  1.00  0.00           C  
ATOM    629  CD  ARG A  41       4.911  14.701   3.207  1.00  0.00           C  
ATOM    630  NE  ARG A  41       4.761  15.279   1.860  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       3.612  15.431   1.196  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       2.451  15.080   1.762  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       3.628  15.945  -0.034  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.103  11.502   1.199  1.00  0.00           H  
ATOM    635  HA  ARG A  41       5.983  13.350   0.841  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.282  12.280   2.967  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       7.907  12.913   3.120  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.405  14.100   4.612  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.996  15.188   3.366  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       4.326  13.796   3.242  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       4.538  15.404   3.938  1.00  0.00           H  
ATOM    642  HE  ARG A  41       5.617  15.558   1.448  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       2.430  14.699   2.687  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       1.568  15.175   1.297  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       4.503  16.211  -0.451  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       2.796  16.085  -0.575  1.00  0.00           H  
ATOM    647  N   MET A  42       9.041  14.630   1.128  1.00  0.00           N  
ATOM    648  CA  MET A  42       9.835  15.841   0.926  1.00  0.00           C  
ATOM    649  C   MET A  42      10.110  16.129  -0.539  1.00  0.00           C  
ATOM    650  O   MET A  42       9.887  17.249  -1.019  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.153  15.786   1.713  1.00  0.00           C  
ATOM    652  CG  MET A  42      10.980  15.711   3.224  1.00  0.00           C  
ATOM    653  SD  MET A  42      10.042  17.100   3.892  1.00  0.00           S  
ATOM    654  CE  MET A  42      10.076  16.718   5.642  1.00  0.00           C  
ATOM    655  H   MET A  42       9.485  13.809   1.431  1.00  0.00           H  
ATOM    656  HA  MET A  42       9.251  16.661   1.316  1.00  0.00           H  
ATOM    657  HB2 MET A  42      11.705  14.915   1.395  1.00  0.00           H  
ATOM    658  HB3 MET A  42      11.731  16.668   1.481  1.00  0.00           H  
ATOM    659  HG2 MET A  42      10.459  14.797   3.468  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.957  15.698   3.685  1.00  0.00           H  
ATOM    661  HE1 MET A  42      11.101  16.669   5.977  1.00  0.00           H  
ATOM    662  HE2 MET A  42       9.596  15.766   5.810  1.00  0.00           H  
ATOM    663  HE3 MET A  42       9.554  17.489   6.191  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.513  15.105  -1.269  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.923  15.276  -2.660  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.680  15.301  -3.554  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.574  15.156  -3.061  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.916  14.157  -3.060  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.606  14.365  -4.402  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.127  13.923  -5.428  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.733  15.035  -4.396  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.506  14.206  -0.880  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.411  16.236  -2.736  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.683  14.076  -2.305  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.365  13.230  -3.107  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.084  15.370  -3.544  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.183  15.178  -5.256  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.855  15.473  -4.841  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.746  15.628  -5.754  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.323  14.331  -6.415  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.470  14.326  -7.288  1.00  0.00           O  
ATOM    682  CB  TYR A  44       9.039  16.718  -6.776  1.00  0.00           C  
ATOM    683  CG  TYR A  44       9.001  18.102  -6.170  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.797  18.783  -6.052  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      10.152  18.719  -5.694  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.738  20.034  -5.480  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      10.100  19.977  -5.123  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       8.888  20.628  -5.017  1.00  0.00           C  
ATOM    689  OH  TYR A  44       8.822  21.869  -4.437  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.762  15.463  -5.217  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.914  15.964  -5.152  1.00  0.00           H  
ATOM    692  HB2 TYR A  44      10.034  16.549  -7.161  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       8.319  16.670  -7.579  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.893  18.317  -6.416  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.098  18.206  -5.780  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       6.789  20.546  -5.397  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      11.003  20.445  -4.759  1.00  0.00           H  
ATOM    698  HH  TYR A  44       9.525  22.424  -4.788  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.846  13.225  -5.930  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.467  11.883  -6.419  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.173  11.417  -5.724  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.917  10.216  -5.561  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.601  10.852  -6.176  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.986  10.805  -4.685  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.810  11.177  -7.050  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      11.034   9.766  -4.344  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.511  13.307  -5.216  1.00  0.00           H  
ATOM    708  HA  ILE A  45       8.264  11.955  -7.476  1.00  0.00           H  
ATOM    709  HB  ILE A  45       9.232   9.881  -6.473  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.370  11.770  -4.387  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.097  10.586  -4.115  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.168  12.168  -6.811  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      10.523  11.140  -8.091  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      11.592  10.456  -6.865  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.235   9.796  -3.283  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.942   9.975  -4.889  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.669   8.786  -4.613  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.331  12.390  -5.465  1.00  0.00           N  
ATOM    719  CA  ARG A  46       5.115  12.268  -4.690  1.00  0.00           C  
ATOM    720  C   ARG A  46       4.085  11.429  -5.409  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.976  11.470  -6.645  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.584  13.673  -4.375  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.610  14.493  -3.616  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.228  15.948  -3.411  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.326  16.663  -2.718  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       6.425  17.988  -2.498  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       5.467  18.819  -2.928  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       7.504  18.477  -1.873  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.558  13.245  -5.887  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.363  11.786  -3.756  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.347  14.178  -5.301  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.692  13.594  -3.770  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       5.752  14.045  -2.643  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.545  14.447  -4.156  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       5.050  16.405  -4.373  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.337  16.003  -2.803  1.00  0.00           H  
ATOM    737  HE  ARG A  46       7.059  16.058  -2.433  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.663  18.489  -3.422  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       5.526  19.810  -2.783  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       8.260  17.886  -1.555  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       7.643  19.450  -1.679  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.346  10.678  -4.643  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.385   9.747  -5.165  1.00  0.00           C  
ATOM    744  C   ILE A  47       1.083  10.466  -5.470  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.597  11.256  -4.669  1.00  0.00           O  
ATOM    746  CB  ILE A  47       2.128   8.592  -4.150  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.440   7.871  -3.780  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       1.108   7.601  -4.684  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       4.188   7.254  -4.948  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.426  10.755  -3.672  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.779   9.322  -6.077  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.716   9.032  -3.254  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       4.102   8.588  -3.320  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.220   7.089  -3.069  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.188   8.129  -4.885  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.935   6.829  -3.948  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       1.477   7.157  -5.597  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       5.073   6.752  -4.585  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.474   8.028  -5.644  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.550   6.541  -5.449  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.560  10.214  -6.640  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.672  10.801  -7.091  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.672   9.729  -7.430  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.284   8.667  -7.940  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.494  11.773  -8.277  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -0.156  13.233  -7.924  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       1.238  13.385  -7.335  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.335  14.135  -9.134  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.985   9.563  -7.232  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.053  11.355  -6.247  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.297  11.392  -8.906  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.411  11.770  -8.847  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -0.878  13.534  -7.177  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       1.419  14.424  -7.102  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       1.972  13.043  -8.050  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       1.315  12.795  -6.432  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.361  14.090  -9.470  1.00  0.00           H  
ATOM    778 HD22 LEU A  48       0.319  13.807  -9.928  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.090  15.151  -8.862  1.00  0.00           H  
ATOM    780  N   PRO A  49      -2.948   9.947  -7.055  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.050   9.030  -7.355  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.052   8.573  -8.813  1.00  0.00           C  
ATOM    783  O   PRO A  49      -3.842   9.368  -9.734  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.287   9.876  -7.075  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -4.857  10.822  -6.021  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.419  11.130  -6.303  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.044   8.166  -6.707  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.584  10.389  -7.978  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.092   9.261  -6.702  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.457  11.720  -6.068  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -4.934  10.372  -5.042  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.332  12.028  -6.898  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -2.879  11.234  -5.374  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.287   7.305  -8.996  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.282   6.712 -10.291  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.057   5.866 -10.505  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.056   4.977 -11.350  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.485   6.742  -8.213  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.164   6.099 -10.401  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.299   7.495 -11.035  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.009   6.128  -9.735  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.765   5.399  -9.918  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.761   4.076  -9.159  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.498   3.881  -8.167  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.478   6.234  -9.567  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.770   5.653 -10.142  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.708   4.818 -11.051  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.874   6.015  -9.681  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.079   6.795  -9.017  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.723   5.152 -10.969  1.00  0.00           H  
ATOM    811  HB2 ASP A  51       0.368   7.251  -9.903  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.563   6.187  -8.494  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.085   3.221  -9.613  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.283   1.892  -9.091  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.534   1.913  -8.235  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.613   2.351  -8.697  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.437   0.906 -10.266  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.726  -0.545  -9.893  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.646  -1.436 -11.133  1.00  0.00           C  
ATOM    820  CE  LYS A  52       1.152  -2.847 -10.867  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       2.614  -2.887 -10.723  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.652   3.604 -10.321  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.571   1.614  -8.492  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.455   0.922 -10.873  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.269   1.251 -10.864  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       1.718  -0.610  -9.471  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.003  -0.878  -9.170  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.384  -1.495 -11.456  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.239  -0.992 -11.918  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       0.703  -3.211  -9.955  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.858  -3.484 -11.689  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       2.909  -3.830 -10.374  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       2.951  -2.221  -9.995  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       3.105  -2.706 -11.630  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.411   1.475  -7.010  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.521   1.498  -6.089  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.681   0.173  -5.391  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.724  -0.622  -5.300  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.407   2.627  -5.014  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.388   4.006  -5.654  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.174   2.435  -4.134  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.554   1.093  -6.713  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.407   1.681  -6.676  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.289   2.550  -4.392  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.312   4.758  -4.882  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.540   4.084  -6.318  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.298   4.156  -6.217  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.123   3.229  -3.404  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.237   1.482  -3.629  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.287   2.456  -4.750  1.00  0.00           H  
ATOM    851  N   THR A  54       3.863  -0.049  -4.896  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.184  -1.227  -4.174  1.00  0.00           C  
ATOM    853  C   THR A  54       4.128  -0.889  -2.679  1.00  0.00           C  
ATOM    854  O   THR A  54       4.820   0.040  -2.204  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.592  -1.694  -4.566  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.710  -1.665  -6.007  1.00  0.00           O  
ATOM    857  CG2 THR A  54       5.849  -3.114  -4.069  1.00  0.00           C  
ATOM    858  H   THR A  54       4.582   0.612  -4.995  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.466  -1.998  -4.404  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.319  -1.022  -4.134  1.00  0.00           H  
ATOM    861  HG1 THR A  54       4.920  -2.038  -6.425  1.00  0.00           H  
ATOM    862 HG21 THR A  54       5.751  -3.142  -2.993  1.00  0.00           H  
ATOM    863 HG22 THR A  54       6.847  -3.418  -4.347  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.131  -3.788  -4.512  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.297  -1.596  -1.964  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.076  -1.336  -0.575  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.634  -2.476   0.277  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.491  -3.654  -0.067  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.544  -1.124  -0.273  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.714  -2.388  -0.513  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.323  -0.603   1.130  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.826  -2.356  -2.380  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.600  -0.426  -0.321  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.187  -0.378  -0.969  1.00  0.00           H  
ATOM    875 HG11 VAL A  55      -0.327  -2.188  -0.308  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       1.047  -3.175   0.149  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       0.823  -2.712  -1.537  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       0.266  -0.486   1.313  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.819   0.349   1.246  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.736  -1.310   1.834  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.294  -2.124   1.345  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.767  -3.099   2.291  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.714  -3.180   3.385  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.201  -2.146   3.830  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.122  -2.674   2.892  1.00  0.00           C  
ATOM    886  CG  GLU A  56       6.050  -1.400   3.716  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.344  -1.000   4.336  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       7.661  -1.438   5.444  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.026  -0.167   3.763  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.472  -1.170   1.503  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.856  -4.054   1.796  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.490  -3.467   3.525  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.825  -2.516   2.086  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       5.724  -0.596   3.074  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       5.317  -1.542   4.497  1.00  0.00           H  
ATOM    896  N   MET A  57       3.312  -4.355   3.745  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.319  -4.502   4.778  1.00  0.00           C  
ATOM    898  C   MET A  57       2.790  -5.511   5.767  1.00  0.00           C  
ATOM    899  O   MET A  57       3.581  -6.406   5.434  1.00  0.00           O  
ATOM    900  CB  MET A  57       0.977  -4.951   4.226  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.741  -4.567   2.774  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.979  -4.667   2.287  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.630  -3.356   3.301  1.00  0.00           C  
ATOM    904  H   MET A  57       3.656  -5.162   3.296  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.200  -3.549   5.269  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.906  -6.018   4.369  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.212  -4.493   4.834  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.109  -3.566   2.618  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.322  -5.237   2.157  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.467  -3.579   4.345  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.691  -3.256   3.128  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -1.137  -2.428   3.053  1.00  0.00           H  
ATOM    913  N   SER A  58       2.314  -5.402   6.956  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.723  -6.276   7.995  1.00  0.00           C  
ATOM    915  C   SER A  58       1.968  -7.579   7.797  1.00  0.00           C  
ATOM    916  O   SER A  58       0.776  -7.539   7.498  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.318  -5.675   9.324  1.00  0.00           C  
ATOM    918  OG  SER A  58       2.410  -4.263   9.290  1.00  0.00           O  
ATOM    919  H   SER A  58       1.613  -4.745   7.147  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.792  -6.415   7.964  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.281  -5.929   9.488  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.936  -6.061  10.120  1.00  0.00           H  
ATOM    923  HG  SER A  58       1.464  -4.042   9.195  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.621  -8.747   7.977  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.971 -10.070   7.805  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.778 -10.266   8.752  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.012 -11.179   8.591  1.00  0.00           O  
ATOM    928  CB  PRO A  59       3.088 -11.068   8.153  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.356 -10.310   7.972  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.047  -8.889   8.339  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.647 -10.220   6.787  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.967 -11.402   9.174  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       3.070 -11.908   7.475  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       5.117 -10.716   8.623  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.676 -10.354   6.942  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.187  -8.732   9.399  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.661  -8.214   7.763  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.678  -9.396   9.732  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.357  -9.469  10.727  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.544  -8.525  10.393  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.579  -8.598  11.041  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.256  -9.140  12.111  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.670  -9.325  13.304  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -0.985 -10.597  13.769  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.225  -8.231  13.962  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -1.825 -10.775  14.853  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.064  -8.401  15.047  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.361  -9.675  15.489  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.195  -9.849  16.572  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.336  -8.675   9.761  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.719 -10.485  10.753  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.113  -9.778  12.270  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.591  -8.113  12.103  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -0.564 -11.456  13.270  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.992  -7.237  13.614  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.057 -11.771  15.198  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.486  -7.541  15.546  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -2.820 -10.511  17.158  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.416  -7.658   9.377  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.532  -6.734   9.111  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.082  -6.810   7.675  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.234  -7.199   7.475  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -2.271  -5.237   9.565  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.362  -4.380   8.684  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -1.842  -3.893   7.648  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -0.187  -4.139   9.043  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.629  -7.669   8.789  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.330  -7.125   9.727  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -3.227  -4.742   9.549  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -1.895  -5.216  10.577  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.266  -6.424   6.693  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.668  -6.344   5.270  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.824  -5.361   5.064  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.612  -5.463   4.106  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.971  -7.717   4.617  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -1.759  -8.525   4.106  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -0.870  -8.994   5.239  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.222  -9.706   3.266  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.372  -6.127   6.958  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.818  -5.900   4.772  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.487  -8.321   5.348  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.639  -7.549   3.786  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.173  -7.876   3.467  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.036  -9.546   4.834  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.437  -9.629   5.903  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.502  -8.138   5.787  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.779  -9.347   2.413  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.851 -10.348   3.864  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -1.361 -10.263   2.925  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.903  -4.386   5.935  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.898  -3.375   5.820  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.253  -1.976   5.874  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.899  -0.960   5.587  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.016  -3.529   6.899  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.108  -2.639   6.608  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.493  -3.242   8.303  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.245  -4.360   6.671  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.345  -3.512   4.848  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.384  -4.544   6.856  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.736  -1.762   6.447  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.107  -2.234   8.345  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.702  -3.941   8.527  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.293  -3.358   9.019  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.992  -1.932   6.228  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.268  -0.711   6.365  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.823  -0.977   5.882  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.270  -2.031   6.141  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -2.335  -0.320   7.876  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -1.835   1.079   8.283  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -0.353   1.223   8.067  1.00  0.00           C  
ATOM   1011  NE  ARG A  64       0.381   0.102   8.707  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64       1.656  -0.253   8.470  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64       2.447   0.518   7.717  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64       2.129  -1.388   8.985  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.487  -2.752   6.457  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.735   0.059   5.767  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -3.352  -0.428   8.222  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.744  -1.049   8.409  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.346   1.821   7.686  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.061   1.239   9.326  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -0.243   1.181   6.992  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -0.015   2.175   8.444  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -0.174  -0.448   9.303  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64       2.106   1.369   7.313  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64       3.398   0.266   7.523  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64       1.558  -1.991   9.548  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64       3.056  -1.738   8.836  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.225  -0.039   5.179  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.122  -0.257   4.718  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.923   1.014   4.518  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.605   2.068   5.098  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.700   0.800   4.977  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.634  -0.871   5.445  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.081  -0.796   3.783  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.980   0.906   3.745  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.829   2.030   3.376  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.272   1.905   1.925  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.456   0.794   1.426  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.076   2.156   4.298  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.122   3.145   3.760  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.301   3.359   4.667  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.973   2.106   5.033  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.772   1.896   6.086  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.148   2.914   6.871  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.191   0.662   6.347  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.218   0.016   3.399  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.234   2.927   3.470  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.758   2.494   5.274  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.544   1.188   4.398  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.491   2.772   2.815  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.631   4.092   3.587  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.964   3.971   4.072  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       6.970   3.899   5.539  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.797   1.315   4.449  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.841   3.846   6.685  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.745   2.767   7.661  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.877  -0.093   5.739  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.793   0.377   7.091  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.401   3.038   1.257  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.911   3.090  -0.087  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.409   3.186  -0.052  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.980   4.103   0.583  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.373   4.299  -0.921  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.915   4.134  -1.262  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.191   4.521  -2.174  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.981   4.480  -0.139  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.164   3.880   1.705  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.632   2.174  -0.586  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.488   5.178  -0.306  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.666   4.728  -2.130  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.818   3.080  -1.484  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.144   3.642  -2.798  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       6.208   4.674  -1.839  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.837   5.395  -2.699  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.112   5.518   0.131  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.221   3.861   0.713  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.959   4.307  -0.443  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.035   2.263  -0.693  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.463   2.298  -0.827  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.877   2.550  -2.268  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.946   3.111  -2.532  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.073   0.994  -0.335  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.286  -0.112  -0.820  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.117   0.969   1.167  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.510   1.518  -1.061  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.837   3.102  -0.209  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.080   0.931  -0.722  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.114  -0.696  -0.074  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.108   1.079   1.539  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.724   1.785   1.531  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.529   0.029   1.503  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.000   2.209  -3.197  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.293   2.365  -4.585  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.998   2.411  -5.360  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.945   1.992  -4.860  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       9.142   1.178  -5.062  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.746   1.345  -6.450  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.747   2.283  -6.680  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       9.317   0.572  -7.522  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      11.299   2.448  -7.936  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.868   0.732  -8.781  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.856   1.671  -8.982  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      11.399   1.837 -10.235  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.131   1.823  -2.956  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.850   3.277  -4.735  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.932   0.994  -4.351  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.466   0.335  -5.083  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      11.093   2.892  -5.857  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.543  -0.163  -7.362  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      12.076   3.182  -8.093  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       9.524   0.128  -9.607  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      12.355   1.901 -10.172  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.066   2.925  -6.551  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.944   2.970  -7.420  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.278   2.201  -8.679  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.056   2.642  -9.519  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.533   4.418  -7.684  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.638   5.315  -8.248  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.330   6.788  -8.042  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.028   7.188  -8.576  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.509   8.407  -8.480  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       5.146   9.361  -7.806  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.327   8.649  -9.026  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.925   3.262  -6.877  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.144   2.457  -6.910  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.733   4.362  -8.407  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.165   4.838  -6.762  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.566   5.081  -7.748  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.742   5.119  -9.305  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       6.345   7.000  -6.983  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.100   7.371  -8.526  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.482   6.502  -9.042  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       6.028   9.212  -7.351  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       4.760  10.283  -7.678  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.869   7.875  -9.487  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.879   9.543  -9.028  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.710   1.055  -8.786  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       6.034   0.133  -9.834  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.946   0.133 -10.878  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.796   0.443 -10.581  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       6.200  -1.240  -9.226  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.705  -2.315 -10.176  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       8.046  -2.388 -10.523  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.837  -3.244 -10.731  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       8.506  -3.356 -11.394  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       6.286  -4.210 -11.604  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       7.620  -4.263 -11.933  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       8.069  -5.224 -12.810  1.00  0.00           O  
ATOM   1149  H   TYR A  71       5.021   0.775  -8.147  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.970   0.431 -10.282  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       6.863  -1.144  -8.379  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.214  -1.507  -8.875  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       8.739  -1.678 -10.098  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       4.790  -3.200 -10.471  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       9.554  -3.397 -11.652  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       5.591  -4.923 -12.024  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       7.457  -5.228 -13.551  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.319  -0.106 -12.092  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       4.390  -0.167 -13.175  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.331  -1.584 -13.650  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.176  -1.964 -14.442  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       4.750   0.818 -14.324  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       4.529   2.297 -13.978  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       5.513   2.814 -12.930  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.867   3.867 -12.058  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.736   3.293 -11.284  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.473  -2.327 -13.136  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.251  -0.320 -12.306  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       3.421   0.091 -12.771  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       5.791   0.686 -14.578  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       4.146   0.578 -15.188  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       4.647   2.882 -14.877  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       3.520   2.419 -13.610  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       5.827   1.988 -12.309  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       6.370   3.241 -13.428  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       5.604   4.258 -11.371  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       4.496   4.664 -12.685  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       4.001   2.643 -10.517  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.069   2.803 -11.909  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       3.143   4.062 -10.886  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.734 -12.415  -5.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.428 -12.864  -4.153  1.00  0.00           C  
ATOM      3  C   MET A   1       9.974 -11.950  -3.061  1.00  0.00           C  
ATOM      4  O   MET A   1       9.538 -10.859  -3.371  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.956 -12.767  -4.359  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.799 -13.303  -3.201  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.569 -13.227  -3.530  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.856 -11.457  -3.626  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.712 -12.532  -5.207  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.056 -12.880  -6.228  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.903 -11.387  -5.394  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.134 -13.879  -3.928  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.219 -13.326  -5.245  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.214 -11.731  -4.517  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.585 -12.718  -2.317  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.523 -14.331  -3.019  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.904 -11.274  -3.810  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.568 -10.995  -2.693  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.271 -11.037  -4.431  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.034 -12.395  -1.839  1.00  0.00           N  
ATOM     21  CA  ALA A   2       9.613 -11.618  -0.702  1.00  0.00           C  
ATOM     22  C   ALA A   2      10.556 -11.958   0.416  1.00  0.00           C  
ATOM     23  O   ALA A   2      11.430 -12.821   0.223  1.00  0.00           O  
ATOM     24  CB  ALA A   2       8.178 -11.975  -0.322  1.00  0.00           C  
ATOM     25  H   ALA A   2      10.414 -13.266  -1.596  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.682 -10.568  -0.942  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       7.886 -11.415   0.554  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       8.117 -13.032  -0.112  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       7.521 -11.733  -1.144  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.402 -11.337   1.545  1.00  0.00           N  
ATOM     31  CA  LYS A   3      11.275 -11.595   2.663  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.452 -11.764   3.927  1.00  0.00           C  
ATOM     33  O   LYS A   3       9.225 -11.777   3.875  1.00  0.00           O  
ATOM     34  CB  LYS A   3      12.379 -10.489   2.827  1.00  0.00           C  
ATOM     35  CG  LYS A   3      11.931  -9.100   3.340  1.00  0.00           C  
ATOM     36  CD  LYS A   3      10.897  -8.445   2.452  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.565  -7.040   2.910  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.451  -6.489   2.136  1.00  0.00           N  
ATOM     39  H   LYS A   3       9.659 -10.703   1.652  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.757 -12.541   2.463  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      13.127 -10.856   3.514  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      12.851 -10.354   1.864  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      11.506  -9.216   4.325  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      12.800  -8.460   3.404  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      11.273  -8.400   1.441  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       9.996  -9.041   2.474  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.290  -7.065   3.954  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      11.432  -6.412   2.778  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       8.572  -6.992   2.369  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       9.636  -6.649   1.116  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       9.332  -5.460   2.288  1.00  0.00           H  
ATOM     52  N   GLN A   4      11.120 -11.909   5.035  1.00  0.00           N  
ATOM     53  CA  GLN A   4      10.468 -12.102   6.306  1.00  0.00           C  
ATOM     54  C   GLN A   4      10.059 -10.767   6.926  1.00  0.00           C  
ATOM     55  O   GLN A   4      10.421  -9.691   6.414  1.00  0.00           O  
ATOM     56  CB  GLN A   4      11.392 -12.858   7.261  1.00  0.00           C  
ATOM     57  CG  GLN A   4      12.751 -12.195   7.453  1.00  0.00           C  
ATOM     58  CD  GLN A   4      13.572 -12.861   8.526  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      14.324 -13.795   8.261  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      13.452 -12.380   9.727  1.00  0.00           N  
ATOM     61  H   GLN A   4      12.097 -11.860   5.015  1.00  0.00           H  
ATOM     62  HA  GLN A   4       9.585 -12.700   6.142  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      10.911 -12.932   8.226  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      11.554 -13.852   6.874  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      13.298 -12.248   6.522  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      12.600 -11.161   7.721  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      12.833 -11.608   9.858  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      13.964 -12.772  10.459  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.299 -10.866   8.017  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.831  -9.734   8.836  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.792  -8.892   8.150  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.612  -8.927   8.501  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.987  -8.878   9.400  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.848  -9.643  10.387  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      10.529  -9.633  11.585  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.841 -10.279   9.956  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.035 -11.759   8.314  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.312 -10.176   9.667  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.616  -8.553   8.583  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.576  -8.012   9.898  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.203  -8.181   7.172  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.318  -7.305   6.447  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.140  -7.853   5.035  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.096  -8.332   4.432  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.897  -5.856   6.384  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.923  -4.900   5.722  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.263  -5.352   7.776  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.144  -8.324   6.930  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.363  -7.287   6.950  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.796  -5.881   5.787  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.710  -5.248   4.721  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.356  -3.913   5.680  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.006  -4.868   6.292  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.001  -6.008   8.211  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       7.379  -5.342   8.396  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.665  -4.351   7.704  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.948  -7.747   4.501  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.653  -8.276   3.186  1.00  0.00           C  
ATOM     99  C   ILE A   7       5.332  -7.121   2.247  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.726  -6.123   2.666  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.440  -9.266   3.237  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.710 -10.392   4.250  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       4.155  -9.861   1.851  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.562 -11.375   4.410  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.225  -7.285   4.982  1.00  0.00           H  
ATOM    106  HA  ILE A   7       6.523  -8.802   2.824  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.568  -8.714   3.553  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       5.577 -10.952   3.932  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.910  -9.951   5.215  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       5.026 -10.397   1.503  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.925  -9.064   1.159  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.316 -10.537   1.915  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.842 -12.141   5.118  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.342 -11.830   3.456  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.689 -10.852   4.772  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.747  -7.241   1.016  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.479  -6.255   0.010  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.340  -6.713  -0.893  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.388  -7.780  -1.502  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.744  -5.905  -0.828  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.511  -7.095  -1.441  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.373  -7.828  -0.434  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.871  -8.714   0.282  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.556  -7.464  -0.295  1.00  0.00           O  
ATOM    125  H   GLU A   8       6.282  -8.028   0.746  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.149  -5.364   0.525  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.448  -5.255  -1.638  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.428  -5.361  -0.192  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.796  -7.794  -1.848  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       8.142  -6.728  -2.237  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.308  -5.922  -0.931  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.145  -6.185  -1.741  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.955  -5.013  -2.676  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.512  -3.945  -2.442  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.880  -6.339  -0.865  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.895  -7.432   0.223  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.443  -7.471   0.940  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       1.213  -8.797  -0.374  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.328  -5.093  -0.400  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.305  -7.089  -2.310  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.700  -5.392  -0.376  1.00  0.00           H  
ATOM    142  HB3 LEU A   9       0.049  -6.536  -1.525  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.642  -7.192   0.967  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.629  -6.513   1.403  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.421  -8.237   1.700  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.229  -7.685   0.231  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.200  -9.542   0.407  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       2.190  -8.770  -0.832  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.472  -9.045  -1.121  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.218  -5.198  -3.727  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.922  -4.107  -4.616  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.526  -3.699  -4.504  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.379  -4.484  -4.052  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.268  -4.418  -6.068  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.752  -4.424  -6.387  1.00  0.00           C  
ATOM    156  CD  GLU A  10       2.999  -4.581  -7.869  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       2.283  -3.917  -8.660  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.864  -5.366  -8.257  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.841  -6.078  -3.923  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.523  -3.269  -4.292  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.870  -5.393  -6.313  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.788  -3.683  -6.698  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.183  -3.488  -6.061  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.225  -5.243  -5.865  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.786  -2.476  -4.865  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.113  -1.957  -4.879  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.180  -0.734  -5.740  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.148  -0.234  -6.182  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.045  -1.891  -5.142  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.781  -2.706  -5.277  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.432  -1.691  -3.882  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.351  -0.245  -5.954  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.580   0.914  -6.774  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.219   1.999  -5.916  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.189   1.750  -5.220  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.519   0.552  -7.930  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.001  -0.615  -8.606  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.625   1.704  -8.925  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.121  -0.666  -5.505  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.646   1.282  -7.173  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.493   0.346  -7.509  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.873  -1.318  -7.961  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -3.645   1.920  -9.327  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.001   2.578  -8.413  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.295   1.435  -9.727  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.659   3.172  -5.936  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.162   4.251  -5.113  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.246   5.049  -5.813  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.098   5.434  -6.971  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.028   5.157  -4.569  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.126   5.585  -5.667  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.567   6.365  -3.819  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.911   3.328  -6.559  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.644   3.777  -4.275  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.425   4.576  -3.889  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -2.689   6.107  -6.426  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.669   4.689  -6.061  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.369   6.224  -5.243  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.750   6.987  -3.485  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.148   6.033  -2.971  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.210   6.930  -4.478  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.334   5.266  -5.117  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.447   6.005  -5.665  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.532   7.413  -5.102  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.879   8.339  -5.817  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.799   5.274  -5.475  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.066   4.014  -6.336  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.171   2.845  -5.959  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.530   3.617  -6.255  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.391   4.917  -4.199  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.263   6.092  -6.725  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.868   4.983  -4.438  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.586   5.985  -5.672  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.850   4.259  -7.366  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.394   1.999  -6.592  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.346   2.577  -4.926  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.136   3.127  -6.087  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.786   3.400  -5.230  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.700   2.739  -6.861  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -11.145   4.429  -6.615  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.184   7.579  -3.838  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.380   8.872  -3.176  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.181   9.298  -2.334  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.356   8.466  -1.908  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.671   8.852  -2.354  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -8.945  10.116  -1.570  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -8.745  11.217  -2.131  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.305  10.000  -0.388  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.773   6.850  -3.328  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.496   9.604  -3.961  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.505   8.701  -3.018  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.580   8.037  -1.659  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.112  10.570  -2.109  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.035  11.233  -1.412  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.446  11.562   0.019  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.395  12.304   0.240  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.664  12.533  -2.153  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.851  13.307  -2.402  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.008  12.217  -3.470  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.923  11.069  -2.373  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.171  10.586  -1.402  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.981  13.106  -1.543  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.541  13.016  -1.788  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.140  11.598  -3.309  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.728  13.131  -3.975  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.728  11.678  -4.068  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.722  11.052   0.979  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.092  11.252   2.350  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.108  12.196   3.065  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.926  12.287   2.698  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.187   9.909   3.091  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.225   8.890   2.591  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.234   7.687   3.502  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.615   9.506   2.512  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.894  10.560   0.794  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.069  11.709   2.346  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.225   9.435   2.974  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.362  10.097   4.140  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.949   8.519   1.613  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.492   7.996   4.505  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.255   7.229   3.506  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.963   6.974   3.147  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.909   9.865   3.487  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -8.318   8.756   2.179  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.610  10.324   1.808  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.591  12.954   4.066  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.749  13.836   4.883  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.588  13.086   5.573  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.666  11.877   5.803  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.716  14.383   5.941  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.064  14.261   5.330  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.016  13.040   4.462  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.352  14.651   4.297  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.634  13.795   6.844  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.506  15.423   6.146  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.807  14.151   6.107  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.279  15.126   4.721  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.318  12.165   5.021  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.650  13.178   3.598  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.501  13.825   5.849  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.300  13.313   6.572  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.544  12.389   5.678  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.319  11.587   6.159  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.709  12.615   7.925  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.464  12.266   8.864  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.041  11.179   8.802  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.808  13.178   9.746  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.505  14.758   5.554  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.310  14.177   6.790  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.381  13.265   8.464  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.235  11.702   7.681  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       0.317  14.024   9.773  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.543  12.958  10.355  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.432  12.582   4.361  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.192  11.795   3.356  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.742  10.335   3.374  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.538   9.398   3.151  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.707  11.912   3.588  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.202  13.264   4.059  1.00  0.00           H  
ATOM    300  HA  ALA A  20       0.964  12.203   2.380  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.983  12.956   3.589  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.239  11.397   2.802  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       2.958  11.473   4.542  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.531  10.157   3.636  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.153   8.863   3.627  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.923   8.798   2.319  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.162   9.822   1.693  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.148   8.744   4.786  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.578   7.326   5.153  1.00  0.00           C  
ATOM    310  SD  MET A  21      -1.339   6.422   6.105  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.407   7.319   7.660  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.105  10.937   3.795  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.406   8.085   3.677  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.765   9.229   5.668  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.035   9.252   4.448  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.470   7.406   5.757  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.801   6.780   4.248  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -2.405   7.251   8.067  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.156   8.356   7.496  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.706   6.886   8.359  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.292   7.654   1.911  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -3.030   7.479   0.680  1.00  0.00           C  
ATOM    323  C   PHE A  22      -4.024   6.372   0.838  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.796   5.437   1.626  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -2.088   7.177  -0.511  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.211   8.330  -0.918  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.680   9.293  -1.793  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.071   8.463  -0.413  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.887  10.362  -2.156  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.863   9.534  -0.772  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.385  10.481  -1.644  1.00  0.00           C  
ATOM    332  H   PHE A  22      -2.055   6.881   2.467  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.559   8.398   0.477  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.441   6.354  -0.246  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.686   6.888  -1.363  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.677   9.200  -2.196  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.449   7.718   0.271  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.257  11.109  -2.842  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.860   9.626  -0.371  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.004  11.320  -1.926  1.00  0.00           H  
ATOM    341  N   LYS A  23      -5.128   6.477   0.134  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -6.119   5.441   0.143  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.785   4.540  -1.004  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.984   4.905  -2.186  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.524   6.002  -0.045  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.619   4.959   0.130  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.985   5.505  -0.241  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -11.088   4.507   0.090  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.913   3.201  -0.586  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.268   7.263  -0.444  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -6.050   4.896   1.073  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.685   6.802   0.663  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.591   6.396  -1.048  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.397   4.115  -0.505  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.631   4.639   1.161  1.00  0.00           H  
ATOM    356  HD2 LYS A  23     -10.163   6.420   0.304  1.00  0.00           H  
ATOM    357  HD3 LYS A  23     -10.003   5.709  -1.302  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.095   4.341   1.157  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -12.035   4.932  -0.206  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.588   2.516  -0.167  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -9.968   2.789  -0.422  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.999   3.195  -1.625  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.227   3.426  -0.691  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.773   2.527  -1.714  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.568   1.247  -1.672  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.784   0.685  -0.617  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.245   2.220  -1.580  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.706   1.441  -2.760  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.430   3.483  -1.328  1.00  0.00           C  
ATOM    370  H   VAL A  24      -5.144   3.187   0.263  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.948   2.984  -2.673  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.112   1.572  -0.733  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -1.653   1.247  -2.619  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -2.848   2.015  -3.664  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -3.237   0.504  -2.844  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.374   3.264  -1.378  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.676   3.871  -0.349  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.692   4.234  -2.056  1.00  0.00           H  
ATOM    379  N   GLU A  25      -6.024   0.813  -2.798  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.720  -0.418  -2.875  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.824  -1.499  -3.397  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.269  -1.392  -4.485  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -8.017  -0.341  -3.685  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.236   0.085  -2.877  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.287   1.571  -2.475  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.600   1.984  -1.523  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.102   2.334  -3.047  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.880   1.318  -3.629  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.970  -0.682  -1.859  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.880   0.371  -4.486  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.214  -1.313  -4.114  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.124  -0.168  -3.436  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.190  -0.533  -1.991  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.651  -2.514  -2.589  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.871  -3.693  -2.954  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.488  -4.388  -4.157  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.674  -4.199  -4.445  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.818  -4.704  -1.793  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.990  -4.330  -0.566  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.172  -5.378   0.521  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.518  -4.229  -0.937  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.104  -2.425  -1.718  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.865  -3.384  -3.192  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.832  -4.878  -1.464  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.435  -5.633  -2.186  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.314  -3.374  -0.185  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.858  -6.343   0.150  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -5.211  -5.425   0.811  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.570  -5.113   1.378  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.189  -5.162  -1.371  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.936  -4.020  -0.052  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.377  -3.429  -1.649  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.701  -5.242  -4.794  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.119  -6.033  -5.973  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.419  -6.833  -5.680  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.195  -7.137  -6.573  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.012  -7.046  -6.316  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.591  -6.478  -6.406  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.380  -5.470  -7.517  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.027  -5.878  -8.639  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.483  -4.253  -7.266  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.765  -5.316  -4.509  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.263  -5.372  -6.815  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.009  -7.815  -5.557  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.252  -7.505  -7.265  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.352  -5.992  -5.472  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.905  -7.300  -6.552  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.645  -7.138  -4.401  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.791  -7.950  -3.977  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.005  -7.044  -3.616  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.969  -7.490  -3.010  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.390  -8.805  -2.754  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.251 -10.063  -2.548  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.913 -11.129  -3.028  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -9.360  -9.942  -1.864  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.006  -6.795  -3.748  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.067  -8.605  -4.790  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.365  -9.123  -2.875  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.462  -8.194  -1.866  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -9.610  -9.059  -1.522  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.893 -10.753  -1.741  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.920  -5.759  -3.938  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.063  -4.864  -3.730  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.205  -4.341  -2.304  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.228  -3.778  -1.948  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.098  -5.402  -4.344  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.960  -4.016  -4.390  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.965  -5.396  -3.996  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.210  -4.553  -1.478  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.259  -4.076  -0.125  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.589  -2.753  -0.072  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.536  -2.579  -0.658  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.501  -5.010   0.788  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.647  -4.702   2.281  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.572  -4.609   3.154  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.751  -4.445   3.037  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -8.008  -4.308   4.361  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.323  -4.200   4.322  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.410  -5.014  -1.790  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.282  -4.004   0.209  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.698  -6.032   0.514  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.483  -4.764   0.530  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -6.613  -4.731   2.968  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.774  -4.437   2.689  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -7.390  -4.172   5.236  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -9.794  -3.596   4.938  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.120  -1.897   0.696  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.570  -0.611   0.848  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.709  -0.618   2.048  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.025  -1.263   3.076  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.637   0.475   0.927  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.665   0.353   2.034  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.641   1.498   1.954  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -12.378   1.582   0.944  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.609   2.370   2.822  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.911  -2.132   1.207  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.944  -0.428  -0.013  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.141   1.425   1.055  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.163   0.496  -0.018  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.193  -0.584   1.938  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.157   0.399   2.988  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.595  -0.037   1.889  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.609   0.044   2.886  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.145   1.469   2.956  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.230   2.218   1.968  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.393  -0.877   2.557  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.818  -0.513   1.194  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.819  -2.338   2.550  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.512  -1.168   0.868  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.403   0.399   1.023  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.031  -0.261   3.832  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.631  -0.739   3.309  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.545  -0.836   0.456  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.700   0.559   1.136  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.600  -2.469   1.816  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.196  -2.625   3.519  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.981  -2.962   2.283  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.191  -0.859  -0.116  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.637  -2.241   0.886  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.775  -0.879   1.602  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.691   1.861   4.080  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.183   3.171   4.219  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.701   3.024   4.192  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.128   2.286   4.991  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.665   3.737   5.547  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.186   3.642   5.764  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.572   4.068   7.162  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.943   4.468   4.736  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.673   1.244   4.845  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.506   3.804   3.404  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.163   3.208   6.344  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.381   4.778   5.584  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.464   2.607   5.623  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -7.644   3.982   7.263  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.270   5.092   7.328  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.092   3.421   7.881  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.718   4.108   3.743  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.649   5.503   4.822  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -8.004   4.378   4.920  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.078   3.694   3.301  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.670   3.528   3.133  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.037   4.832   3.257  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.434   5.845   2.769  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.377   2.865   1.806  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.582   4.314   2.726  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.320   2.869   3.915  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.705   3.507   1.001  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.902   1.922   1.749  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.685   2.692   1.716  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.150   4.814   3.919  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.909   6.006   4.135  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.161   5.930   3.293  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.816   4.887   3.239  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.306   6.105   5.610  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.656   7.491   6.078  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       3.829   8.153   5.765  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.964   8.333   6.868  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.826   9.331   6.348  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.708   9.462   7.021  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.467   3.952   4.275  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.321   6.869   3.864  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.488   5.751   6.219  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.166   5.471   5.775  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.554   7.846   5.171  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.993   8.146   7.301  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.613  10.068   6.283  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.255  10.332   7.149  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.505   7.004   2.661  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.720   7.049   1.875  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.910   7.332   2.768  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.761   7.957   3.837  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.665   8.053   0.703  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.651   7.601  -0.325  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.350   9.464   1.188  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.922   7.795   2.700  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.857   6.053   1.478  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.635   8.060   0.228  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       2.687   7.497   0.151  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.955   6.656  -0.747  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.584   8.341  -1.108  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.323  10.138   0.344  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.113   9.784   1.882  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.390   9.466   1.681  1.00  0.00           H  
ATOM    564  N   SER A  37       7.050   6.786   2.405  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.261   6.951   3.179  1.00  0.00           C  
ATOM    566  C   SER A  37       8.692   8.422   3.188  1.00  0.00           C  
ATOM    567  O   SER A  37       8.262   9.222   2.331  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.397   6.090   2.604  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.891   6.630   1.378  1.00  0.00           O  
ATOM    570  H   SER A  37       7.077   6.249   1.584  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.061   6.634   4.192  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.201   6.031   3.322  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.021   5.096   2.415  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.433   6.204   0.644  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.526   8.773   4.159  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.044  10.122   4.277  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.743  10.621   3.014  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.790  11.817   2.783  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.784   8.109   4.830  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.223  10.786   4.501  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.746  10.150   5.096  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.232   9.700   2.164  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.936  10.112   0.949  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.946  10.698  -0.034  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.209  11.703  -0.686  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.711   8.946   0.276  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.963   8.435   1.016  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.645   7.679   2.304  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.923   7.193   2.996  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      15.722   6.268   2.136  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.051   8.747   2.318  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.633  10.888   1.232  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      12.035   8.111   0.164  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      13.010   9.272  -0.708  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.504   7.769   0.359  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.590   9.283   1.250  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.111   8.337   2.973  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.027   6.826   2.065  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.533   8.051   3.236  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      14.651   6.682   3.907  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      16.026   6.753   1.268  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      15.163   5.430   1.876  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      16.570   5.947   2.648  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.791  10.096  -0.074  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.743  10.499  -0.966  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.039  11.740  -0.421  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.627  12.602  -1.172  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.738   9.331  -1.171  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.452   8.140  -1.830  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.549   9.769  -2.014  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.615   6.878  -1.917  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.622   9.350   0.538  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.192  10.740  -1.918  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.384   9.023  -0.199  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.708   8.428  -2.840  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.357   7.918  -1.284  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.907  10.093  -2.980  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.036  10.581  -1.521  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.872   8.937  -2.140  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.720   7.081  -2.485  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.343   6.557  -0.922  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       8.183   6.099  -2.405  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.943  11.835   0.897  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.294  12.976   1.528  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.148  14.245   1.292  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.609  15.341   1.061  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.118  12.716   3.051  1.00  0.00           C  
ATOM    628  CG  ARG A  41       5.956  13.490   3.720  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.143  15.009   3.753  1.00  0.00           C  
ATOM    630  NE  ARG A  41       7.160  15.446   4.731  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.081  16.413   4.515  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       8.317  16.865   3.279  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       8.800  16.886   5.539  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.308  11.102   1.439  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.315  13.098   1.077  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.948  11.660   3.204  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.035  12.991   3.550  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.055  13.281   3.165  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.838  13.125   4.729  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.444  15.337   2.770  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       5.197  15.466   4.006  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.062  15.022   5.611  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.832  16.505   2.470  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.999  17.571   3.073  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       8.685  16.561   6.479  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       9.506  17.584   5.397  1.00  0.00           H  
ATOM    647  N   MET A  42       9.469  14.092   1.364  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.395  15.222   1.190  1.00  0.00           C  
ATOM    649  C   MET A  42      10.505  15.642  -0.262  1.00  0.00           C  
ATOM    650  O   MET A  42      10.443  16.828  -0.582  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.813  14.884   1.693  1.00  0.00           C  
ATOM    652  CG  MET A  42      11.971  14.686   3.194  1.00  0.00           C  
ATOM    653  SD  MET A  42      11.615  16.169   4.164  1.00  0.00           S  
ATOM    654  CE  MET A  42      12.079  15.592   5.799  1.00  0.00           C  
ATOM    655  H   MET A  42       9.835  13.196   1.530  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.020  16.053   1.769  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.132  13.971   1.212  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.477  15.679   1.384  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.300  13.902   3.511  1.00  0.00           H  
ATOM    660  HG3 MET A  42      12.988  14.379   3.393  1.00  0.00           H  
ATOM    661  HE1 MET A  42      11.917  16.380   6.519  1.00  0.00           H  
ATOM    662  HE2 MET A  42      13.121  15.309   5.801  1.00  0.00           H  
ATOM    663  HE3 MET A  42      11.475  14.735   6.061  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.641  14.675  -1.133  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.901  14.951  -2.529  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.570  15.070  -3.310  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.489  15.035  -2.719  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.819  13.843  -3.097  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.477  14.191  -4.426  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      11.921  13.959  -5.488  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.665  14.738  -4.370  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.543  13.742  -0.841  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.418  15.898  -2.587  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.603  13.648  -2.381  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.235  12.946  -3.220  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.066  14.896  -3.490  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.107  14.956  -5.217  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.646  15.211  -4.617  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.474  15.392  -5.450  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.047  14.091  -6.099  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.103  14.063  -6.882  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.718  16.469  -6.515  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.883  17.862  -5.951  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.774  18.664  -5.721  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      10.139  18.375  -5.645  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.906  19.934  -5.206  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      10.280  19.649  -5.128  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       9.158  20.423  -4.911  1.00  0.00           C  
ATOM    689  OH  TYR A  44       9.286  21.687  -4.393  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.523  15.158  -5.059  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.677  15.729  -4.804  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.618  16.227  -7.063  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.883  16.481  -7.201  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.792  18.279  -5.954  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.012  17.763  -5.819  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       7.029  20.542  -5.035  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      11.262  20.032  -4.897  1.00  0.00           H  
ATOM    698  HH  TYR A  44      10.014  22.145  -4.820  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.698  13.004  -5.721  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.391  11.653  -6.240  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.129  11.076  -5.583  1.00  0.00           C  
ATOM    702  O   ILE A  45       7.002   9.870  -5.387  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.585  10.680  -6.031  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.993  10.627  -4.546  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.761  11.084  -6.918  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      11.120   9.660  -4.235  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.418  13.109  -5.064  1.00  0.00           H  
ATOM    708  HA  ILE A  45       8.190  11.736  -7.296  1.00  0.00           H  
ATOM    709  HB  ILE A  45       9.262   9.698  -6.343  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.308  11.613  -4.244  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.129  10.341  -3.965  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.462  11.044  -7.955  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      11.585  10.406  -6.753  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      11.066  12.090  -6.669  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.348   9.705  -3.181  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.996   9.932  -4.805  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.818   8.656  -4.495  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.174  11.936  -5.371  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.963  11.615  -4.676  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.967  10.911  -5.564  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.931  11.123  -6.783  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.379  12.857  -4.009  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.325  13.426  -2.970  1.00  0.00           C  
ATOM    724  CD  ARG A  46       4.790  14.650  -2.263  1.00  0.00           C  
ATOM    725  NE  ARG A  46       4.597  15.799  -3.164  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       5.314  16.940  -3.100  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       6.467  16.975  -2.418  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       4.921  18.014  -3.793  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.304  12.829  -5.760  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.234  10.917  -3.898  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.192  13.609  -4.762  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.452  12.597  -3.520  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       5.520  12.667  -2.227  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.254  13.680  -3.461  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       3.839  14.401  -1.817  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       5.483  14.932  -1.483  1.00  0.00           H  
ATOM    737  HE  ARG A  46       3.832  15.693  -3.771  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       6.840  16.162  -1.954  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       7.039  17.793  -2.321  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       4.102  18.006  -4.369  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       5.430  18.877  -3.757  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.194  10.082  -4.934  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.231   9.207  -5.536  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.904   9.930  -5.811  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.412  10.689  -4.975  1.00  0.00           O  
ATOM    746  CB  ILE A  47       2.023   7.952  -4.614  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.222   6.979  -4.678  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.744   7.220  -4.912  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       4.518   7.464  -4.068  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.256  10.004  -3.962  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.638   8.862  -6.476  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.947   8.316  -3.601  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.957   6.073  -4.158  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.408   6.765  -5.718  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.090   7.893  -4.776  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.647   6.379  -4.241  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.765   6.871  -5.933  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.826   8.378  -4.553  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       5.280   6.710  -4.196  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.367   7.645  -3.015  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.388   9.731  -7.001  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.847  10.325  -7.463  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.886   9.261  -7.745  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.538   8.162  -8.140  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.662  11.236  -8.690  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -0.297  12.702  -8.403  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       1.081  12.843  -7.769  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.399  13.538  -9.667  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.807   9.100  -7.637  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.213  10.924  -6.642  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.116  10.813  -9.308  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.583  11.225  -9.252  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -1.039  13.066  -7.705  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       1.287  13.888  -7.584  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       1.828  12.442  -8.437  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       1.104  12.300  -6.836  1.00  0.00           H  
ATOM    777 HD21 LEU A  48       0.280  13.146 -10.410  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -0.138  14.562  -9.444  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -1.409  13.496 -10.046  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.164   9.526  -7.402  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.276   8.611  -7.697  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.157   8.025  -9.115  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.034   8.763 -10.099  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.491   9.526  -7.600  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.110  10.540  -6.583  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.631  10.752  -6.734  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.346   7.813  -6.973  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.686   9.977  -8.563  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.354   8.976  -7.254  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.647  11.461  -6.761  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.307  10.176  -5.586  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.432  11.620  -7.345  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.169  10.861  -5.764  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.217   6.721  -9.200  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -3.990   6.033 -10.441  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.656   5.299 -10.438  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.446   4.397 -11.249  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.419   6.197  -8.392  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -4.787   5.322 -10.601  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -3.989   6.752 -11.246  1.00  0.00           H  
ATOM    801  N   ASP A  51      -1.763   5.682  -9.523  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.479   4.980  -9.347  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.702   3.598  -8.801  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.613   3.361  -7.974  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.474   5.693  -8.358  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.477   6.660  -8.962  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       2.576   6.218  -9.378  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.243   7.889  -8.933  1.00  0.00           O  
ATOM    809  H   ASP A  51      -1.944   6.465  -8.957  1.00  0.00           H  
ATOM    810  HA  ASP A  51       0.007   4.915 -10.309  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.128   6.250  -7.658  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       1.014   4.929  -7.817  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.110   2.698  -9.233  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.119   1.378  -8.706  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.346   1.366  -7.827  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.387   1.795  -8.258  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.245   0.360  -9.844  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.182  -1.052  -9.476  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.022  -2.008 -10.644  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.669  -3.346 -10.409  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -0.277  -3.974  -9.146  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.770   2.942  -9.915  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.771   1.210  -8.118  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.370   0.691 -10.668  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.274   0.331 -10.171  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       0.405  -1.391  -8.636  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.229  -1.043  -9.206  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.385  -1.562 -11.539  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.080  -2.177 -10.775  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -1.737  -3.186 -10.393  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -0.425  -4.010 -11.225  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -0.774  -4.893  -9.049  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -0.595  -3.397  -8.343  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       0.757  -4.107  -9.055  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.237   0.957  -6.606  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.363   1.087  -5.697  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.692  -0.189  -4.978  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.847  -1.082  -4.845  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.144   2.212  -4.643  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.061   3.575  -5.304  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.886   1.949  -3.817  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.400   0.536  -6.305  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.220   1.369  -6.291  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.995   2.207  -3.978  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.878   4.326  -4.551  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.254   3.577  -6.021  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       2.990   3.791  -5.811  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.984   1.005  -3.302  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.028   1.914  -4.473  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.756   2.743  -3.096  1.00  0.00           H  
ATOM    851  N   THR A  54       3.917  -0.265  -4.523  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.378  -1.343  -3.727  1.00  0.00           C  
ATOM    853  C   THR A  54       4.271  -0.907  -2.267  1.00  0.00           C  
ATOM    854  O   THR A  54       4.951   0.065  -1.814  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.840  -1.668  -4.062  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.977  -1.786  -5.487  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.268  -2.976  -3.409  1.00  0.00           C  
ATOM    858  H   THR A  54       4.563   0.449  -4.728  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.760  -2.211  -3.906  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.462  -0.865  -3.697  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.295  -2.377  -5.819  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.298  -3.184  -3.658  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.642  -3.780  -3.769  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.166  -2.894  -2.338  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.424  -1.583  -1.555  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.139  -1.275  -0.204  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.661  -2.383   0.700  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.416  -3.565   0.470  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.603  -1.040   0.013  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.759  -2.296  -0.244  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.335  -0.491   1.384  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.979  -2.366  -1.958  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.660  -0.361   0.043  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.290  -0.299  -0.710  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.909  -2.641  -1.255  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.286  -2.069  -0.094  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.039  -3.079   0.448  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.688  -1.202   2.115  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.275  -0.332   1.514  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.862   0.444   1.505  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.421  -2.011   1.671  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.924  -2.955   2.612  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.092  -2.925   3.848  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.836  -1.859   4.406  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.383  -2.712   2.909  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.236  -2.901   1.693  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.700  -2.903   1.990  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.202  -3.900   2.529  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.355  -1.876   1.727  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.662  -1.063   1.765  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.816  -3.933   2.166  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.507  -1.700   3.267  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.716  -3.402   3.668  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.930  -3.843   1.287  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.006  -2.118   0.984  1.00  0.00           H  
ATOM    896  N   MET A  57       3.641  -4.068   4.245  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.771  -4.202   5.377  1.00  0.00           C  
ATOM    898  C   MET A  57       3.069  -5.435   6.170  1.00  0.00           C  
ATOM    899  O   MET A  57       3.636  -6.406   5.652  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.300  -4.158   4.967  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.939  -4.961   3.731  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.836  -4.949   3.410  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.204  -3.206   3.574  1.00  0.00           C  
ATOM    904  H   MET A  57       3.921  -4.881   3.760  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.961  -3.350   6.013  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.709  -4.570   5.771  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.018  -3.130   4.800  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.451  -4.534   2.882  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.261  -5.982   3.872  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -2.249  -3.037   3.365  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.596  -2.633   2.890  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -1.006  -2.902   4.594  1.00  0.00           H  
ATOM    913  N   SER A  58       2.726  -5.379   7.424  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.923  -6.468   8.327  1.00  0.00           C  
ATOM    915  C   SER A  58       1.856  -7.541   8.052  1.00  0.00           C  
ATOM    916  O   SER A  58       0.720  -7.195   7.731  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.778  -5.933   9.751  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.592  -4.785   9.930  1.00  0.00           O  
ATOM    919  H   SER A  58       2.311  -4.562   7.773  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.920  -6.858   8.193  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.747  -5.668   9.933  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.087  -6.692  10.454  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.216  -4.220  10.611  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.190  -8.849   8.194  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.233  -9.960   7.940  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.074  -9.959   8.940  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.938 -10.604   8.741  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.085 -11.227   8.138  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.503 -10.770   8.080  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.516  -9.361   8.585  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.845  -9.929   6.932  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.853 -11.667   9.097  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.901 -11.934   7.343  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.118 -11.405   8.701  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.853 -10.789   7.059  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.639  -9.344   9.657  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.305  -8.807   8.100  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.256  -9.218  10.002  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.721  -9.092  11.059  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.581  -7.834  10.830  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.477  -7.535  11.603  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.039  -9.029  12.417  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.816  -8.846  13.666  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.581  -9.888  14.175  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -0.855  -7.620  14.328  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.361  -9.713  15.307  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -1.629  -7.440  15.456  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.379  -8.487  15.942  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.154  -8.309  17.068  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.098  -8.726  10.062  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.353  -9.967  11.052  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.588  -9.950  12.545  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.749  -8.216  12.375  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.564 -10.846  13.677  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.265  -6.799  13.946  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.949 -10.534  15.689  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -1.643  -6.481  15.954  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -3.044  -9.063  17.653  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.321  -7.120   9.749  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.029  -5.874   9.532  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.909  -5.928   8.276  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.112  -6.145   8.362  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.054  -4.683   9.456  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.768  -3.378   9.575  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.409  -2.976   8.625  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.710  -2.748  10.642  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.690  -7.444   9.072  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.674  -5.729  10.386  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.307  -4.734  10.230  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.550  -4.671   8.501  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.279  -5.740   7.109  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.959  -5.710   5.794  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.058  -4.644   5.655  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.897  -4.710   4.729  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.443  -7.092   5.304  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.391  -7.977   4.598  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.289  -8.420   5.542  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.051  -9.179   3.944  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.308  -5.619   7.130  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.181  -5.382   5.118  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.817  -7.634   6.160  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.262  -6.933   4.618  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.927  -7.387   3.816  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.578  -9.030   5.008  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.716  -8.991   6.353  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.788  -7.549   5.940  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.298  -9.786   3.464  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.766  -8.843   3.208  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.559  -9.765   4.697  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.046  -3.658   6.517  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.965  -2.567   6.400  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.226  -1.208   6.420  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.794  -0.165   6.064  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.144  -2.661   7.425  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.043  -1.551   7.289  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.663  -2.776   8.857  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.413  -3.670   7.274  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.374  -2.664   5.405  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.704  -3.553   7.175  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.586  -0.846   6.816  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.053  -3.662   8.962  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -6.512  -2.844   9.520  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.075  -1.907   9.111  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.982  -1.237   6.849  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.062  -0.122   6.828  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.798  -0.578   6.156  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.408  -1.736   6.301  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.690   0.374   8.238  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.713   1.255   8.951  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.931   0.486   9.420  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.566  -0.615  10.320  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.179  -0.948  11.456  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.240  -0.251  11.895  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.729  -1.988  12.141  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.614  -2.063   7.254  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.508   0.684   6.264  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.553  -0.506   8.849  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.740   0.883   8.190  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.243   1.714   9.808  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.027   2.025   8.262  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.593   1.166   9.936  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.433   0.082   8.553  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.798  -1.178  10.038  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.587   0.531  11.376  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.716  -0.489  12.742  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -2.925  -2.468  11.741  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.095  -2.353  12.995  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.167   0.289   5.423  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.042  -0.085   4.765  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.983   1.073   4.575  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.638   2.222   4.862  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.531   1.198   5.320  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.537  -0.845   5.354  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.793  -0.498   3.799  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.161   0.780   4.088  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.172   1.775   3.876  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.705   1.675   2.439  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.131   0.615   2.008  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.287   1.555   4.911  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.284   2.712   5.035  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.408   2.582   4.052  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.299   1.471   4.424  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.584   0.427   3.644  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       7.872   0.194   2.560  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.538  -0.435   3.983  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.370  -0.163   3.895  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.733   2.749   4.033  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.842   1.364   5.877  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.818   0.668   4.571  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.767   3.640   4.842  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.693   2.736   6.035  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       6.972   2.408   3.077  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.968   3.505   4.034  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.743   1.571   5.294  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       7.086   0.720   2.232  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       8.161  -0.580   1.976  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66      10.100  -0.393   4.809  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.722  -1.195   3.336  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.701   2.774   1.726  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.135   2.806   0.327  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.562   3.220   0.159  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.029   4.240   0.716  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.212   3.688  -0.529  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.912   2.985  -0.639  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.783   3.959  -1.931  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.746   3.912  -0.750  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.388   3.609   2.145  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.047   1.795  -0.042  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.047   4.624  -0.019  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.958   2.378  -1.533  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.858   2.347   0.226  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.922   3.023  -2.450  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.734   4.464  -1.841  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.097   4.583  -2.485  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.862   4.532  -1.627  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.734   4.532   0.134  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.836   3.334  -0.810  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.244   2.396  -0.549  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.619   2.640  -0.941  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.811   2.740  -2.444  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.749   3.381  -2.910  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.523   1.553  -0.387  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.796   0.296  -0.362  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.945   1.929   0.986  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.784   1.555  -0.766  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.923   3.574  -0.494  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.391   1.456  -1.022  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       9.354  -0.401   0.010  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.451   2.882   0.973  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.565   1.155   1.414  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.013   2.009   1.528  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.915   2.160  -3.198  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.093   2.098  -4.622  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.764   2.251  -5.320  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.732   1.819  -4.802  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.752   0.743  -4.970  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.081   0.501  -6.437  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.071   1.231  -7.082  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.414  -0.479  -7.165  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.382   0.996  -8.410  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.724  -0.726  -8.489  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.706   0.013  -9.106  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.026  -0.237 -10.429  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.106   1.764  -2.814  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.763   2.888  -4.925  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.674   0.648  -4.416  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.079  -0.039  -4.649  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.598   1.999  -6.533  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.641  -1.058  -6.680  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.153   1.575  -8.895  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.194  -1.490  -9.037  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      10.985  -0.208 -10.493  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.783   2.902  -6.449  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.618   3.021  -7.274  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.879   2.119  -8.461  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.010   2.062  -8.961  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.363   4.496  -7.678  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.350   5.081  -8.676  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.355   6.602  -8.645  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.031   7.226  -8.812  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.774   8.513  -8.545  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       5.731   9.302  -8.067  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.573   9.004  -8.715  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.622   3.287  -6.772  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.785   2.627  -6.712  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.379   4.565  -8.115  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.384   5.101  -6.784  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.341   4.725  -8.432  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.082   4.747  -9.667  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       6.756   6.920  -7.695  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.008   6.953  -9.432  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.276   6.659  -9.135  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       6.660   8.977  -7.894  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       5.514  10.254  -7.836  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.803   8.428  -9.047  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       3.331   9.954  -8.507  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.902   1.404  -8.869  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.079   0.391  -9.851  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.728   0.923 -11.228  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.889   1.803 -11.368  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.238  -0.846  -9.498  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.680  -2.091 -10.221  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       5.752  -2.825  -9.744  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.059  -2.516 -11.387  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       6.193  -3.947 -10.398  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       4.502  -3.638 -12.056  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.571  -4.348 -11.553  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       6.036  -5.454 -12.222  1.00  0.00           O  
ATOM   1149  H   TYR A  71       3.987   1.581  -8.553  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.121   0.108  -9.845  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.306  -1.034  -8.437  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.207  -0.657  -9.759  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.239  -2.509  -8.833  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.221  -1.955 -11.774  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       7.031  -4.507 -10.007  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       4.010  -3.958 -12.963  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       6.024  -6.174 -11.582  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.410   0.404 -12.208  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.217   0.776 -13.575  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.615  -0.406 -14.352  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.369  -1.362 -14.681  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       6.534   1.342 -14.240  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       7.711   0.376 -14.659  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       8.574  -0.264 -13.528  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       7.971  -1.518 -12.854  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       7.466  -2.526 -13.828  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.423  -0.409 -14.574  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.034  -0.299 -11.981  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.468   1.554 -13.563  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       6.243   1.868 -15.136  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       6.938   2.079 -13.560  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       7.285  -0.440 -15.224  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       8.361   0.931 -15.322  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       9.528  -0.545 -13.947  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       8.746   0.490 -12.773  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       8.773  -1.988 -12.303  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       7.199  -1.272 -12.147  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       8.164  -2.782 -14.550  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       6.645  -2.094 -14.324  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       7.087  -3.377 -13.362  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.673  -5.386  -2.472  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.484  -6.655  -3.195  1.00  0.00           C  
ATOM      3  C   MET A   1       8.971  -7.719  -2.234  1.00  0.00           C  
ATOM      4  O   MET A   1       8.760  -7.442  -1.083  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.797  -7.135  -3.873  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.959  -7.456  -2.921  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.600  -6.003  -2.069  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.885  -6.741  -1.057  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.106  -4.620  -3.019  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.190  -5.526  -1.574  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.772  -5.021  -2.097  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.727  -6.492  -3.948  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.581  -8.027  -4.442  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.125  -6.365  -4.556  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.612  -8.161  -2.180  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.759  -7.906  -3.491  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.362  -5.975  -0.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.619  -7.210  -1.695  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.451  -7.483  -0.403  1.00  0.00           H  
ATOM     20  N   ALA A   2       8.772  -8.930  -2.714  1.00  0.00           N  
ATOM     21  CA  ALA A   2       8.315 -10.005  -1.852  1.00  0.00           C  
ATOM     22  C   ALA A   2       9.449 -10.449  -0.934  1.00  0.00           C  
ATOM     23  O   ALA A   2      10.564 -10.696  -1.400  1.00  0.00           O  
ATOM     24  CB  ALA A   2       7.806 -11.174  -2.684  1.00  0.00           C  
ATOM     25  H   ALA A   2       8.940  -9.134  -3.656  1.00  0.00           H  
ATOM     26  HA  ALA A   2       7.504  -9.626  -1.247  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       8.614 -11.562  -3.287  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       7.008 -10.836  -3.329  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       7.438 -11.950  -2.031  1.00  0.00           H  
ATOM     30  N   LYS A   3       9.169 -10.497   0.349  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.115 -10.908   1.362  1.00  0.00           C  
ATOM     32  C   LYS A   3       9.345 -11.391   2.581  1.00  0.00           C  
ATOM     33  O   LYS A   3       8.169 -11.050   2.733  1.00  0.00           O  
ATOM     34  CB  LYS A   3      11.122  -9.785   1.690  1.00  0.00           C  
ATOM     35  CG  LYS A   3      10.512  -8.440   2.058  1.00  0.00           C  
ATOM     36  CD  LYS A   3      11.609  -7.408   2.284  1.00  0.00           C  
ATOM     37  CE  LYS A   3      11.052  -6.047   2.658  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      10.268  -6.084   3.898  1.00  0.00           N  
ATOM     39  H   LYS A   3       8.276 -10.266   0.680  1.00  0.00           H  
ATOM     40  HA  LYS A   3      10.642 -11.761   0.957  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      11.732 -10.106   2.522  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      11.763  -9.643   0.832  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       9.873  -8.110   1.253  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       9.936  -8.548   2.965  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      12.245  -7.748   3.088  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      12.194  -7.315   1.381  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      11.874  -5.359   2.789  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      10.422  -5.698   1.852  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.431  -6.692   3.798  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       9.953  -5.111   4.125  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      10.841  -6.477   4.682  1.00  0.00           H  
ATOM     52  N   GLN A   4       9.994 -12.172   3.435  1.00  0.00           N  
ATOM     53  CA  GLN A   4       9.297 -12.855   4.533  1.00  0.00           C  
ATOM     54  C   GLN A   4       9.428 -12.156   5.881  1.00  0.00           C  
ATOM     55  O   GLN A   4       8.838 -12.601   6.857  1.00  0.00           O  
ATOM     56  CB  GLN A   4       9.772 -14.306   4.656  1.00  0.00           C  
ATOM     57  CG  GLN A   4       9.488 -15.171   3.435  1.00  0.00           C  
ATOM     58  CD  GLN A   4       8.008 -15.246   3.098  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       7.496 -14.455   2.330  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       7.319 -16.191   3.679  1.00  0.00           N  
ATOM     61  H   GLN A   4      10.962 -12.279   3.337  1.00  0.00           H  
ATOM     62  HA  GLN A   4       8.251 -12.879   4.271  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      10.838 -14.307   4.828  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       9.284 -14.755   5.509  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      10.010 -14.754   2.586  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       9.851 -16.171   3.622  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       7.775 -16.799   4.296  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       6.364 -16.230   3.464  1.00  0.00           H  
ATOM     69  N   ASP A   5      10.214 -11.107   5.938  1.00  0.00           N  
ATOM     70  CA  ASP A   5      10.369 -10.333   7.170  1.00  0.00           C  
ATOM     71  C   ASP A   5       9.113  -9.509   7.418  1.00  0.00           C  
ATOM     72  O   ASP A   5       8.278  -9.844   8.259  1.00  0.00           O  
ATOM     73  CB  ASP A   5      11.661  -9.474   7.120  1.00  0.00           C  
ATOM     74  CG  ASP A   5      11.802  -8.709   5.822  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      12.243  -9.308   4.833  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.400  -7.529   5.768  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.705 -10.808   5.143  1.00  0.00           H  
ATOM     78  HA  ASP A   5      10.432 -11.028   7.988  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      11.646  -8.762   7.932  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      12.520 -10.120   7.233  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.990  -8.465   6.708  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.781  -7.723   6.650  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.319  -7.923   5.221  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.155  -7.926   4.303  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.991  -6.212   6.951  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.659  -5.533   7.214  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.928  -6.002   8.130  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.788  -8.189   6.205  1.00  0.00           H  
ATOM     89  HA  VAL A   6       7.069  -8.167   7.330  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.430  -5.757   6.075  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.024  -5.634   6.347  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.824  -4.487   7.421  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.181  -5.997   8.064  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       8.505  -6.470   9.006  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.043  -4.942   8.304  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.888  -6.442   7.906  1.00  0.00           H  
ATOM     97  N   ILE A   7       6.050  -8.039   4.997  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.588  -8.477   3.712  1.00  0.00           C  
ATOM     99  C   ILE A   7       5.084  -7.317   2.898  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.338  -6.468   3.386  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.455  -9.564   3.843  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.911 -10.751   4.710  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.994 -10.069   2.481  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.748 -10.558   6.200  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.382  -7.844   5.683  1.00  0.00           H  
ATOM    106  HA  ILE A   7       6.422  -8.931   3.198  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.608  -9.096   4.323  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.395 -11.657   4.432  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       5.970 -10.856   4.530  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.219 -10.808   2.626  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.828 -10.516   1.961  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.604  -9.246   1.901  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.319  -9.698   6.517  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.099 -11.437   6.717  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.703 -10.398   6.425  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.538  -7.268   1.677  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.143  -6.260   0.756  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.134  -6.818  -0.230  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.338  -7.885  -0.818  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.345  -5.696   0.007  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.351  -4.949   0.871  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.521  -4.461   0.058  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.343  -3.564  -0.784  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.619  -5.018   0.168  1.00  0.00           O  
ATOM    125  H   GLU A   8       6.166  -7.953   1.371  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.676  -5.462   1.313  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.864  -6.512  -0.476  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       5.985  -5.020  -0.753  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.857  -4.097   1.311  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.712  -5.606   1.648  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.074  -6.097  -0.382  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.996  -6.389  -1.299  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.896  -5.207  -2.200  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.492  -4.180  -1.918  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.644  -6.612  -0.589  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.565  -7.760   0.429  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.851  -7.881   0.963  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       1.004  -9.077  -0.204  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.016  -5.262   0.136  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.254  -7.248  -1.900  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.368  -5.698  -0.086  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.092  -6.804  -1.359  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.208  -7.544   1.271  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.132  -6.959   1.449  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.903  -8.695   1.670  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.526  -8.073   0.141  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.373  -9.294  -1.054  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.921  -9.874   0.522  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       2.029  -8.995  -0.531  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.251  -5.335  -3.278  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.137  -4.240  -4.181  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.268  -3.703  -4.163  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.137  -4.261  -3.529  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.493  -4.642  -5.577  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.890  -5.141  -5.786  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.153  -5.395  -7.246  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       2.259  -5.058  -8.095  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.252  -5.865  -7.569  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.770  -6.166  -3.490  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.812  -3.461  -3.859  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.815  -5.421  -5.893  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.344  -3.786  -6.218  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.588  -4.401  -5.423  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.022  -6.065  -5.242  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.465  -2.567  -4.750  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.792  -2.088  -4.878  1.00  0.00           C  
ATOM    167  C   GLY A  11      -1.880  -0.830  -5.646  1.00  0.00           C  
ATOM    168  O   GLY A  11      -0.872  -0.153  -5.861  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.296  -2.024  -5.052  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.375  -2.834  -5.397  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.241  -1.924  -3.911  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.053  -0.508  -6.046  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.311   0.655  -6.831  1.00  0.00           C  
ATOM    174  C   THR A  12      -3.858   1.743  -5.931  1.00  0.00           C  
ATOM    175  O   THR A  12      -4.780   1.522  -5.161  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.343   0.333  -7.900  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.091  -0.998  -8.399  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.259   1.333  -9.044  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.817  -1.079  -5.782  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.407   1.006  -7.297  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.318   0.391  -7.436  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.702  -1.521  -7.848  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.033   1.129  -9.768  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -3.290   1.263  -9.513  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.382   2.330  -8.644  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.291   2.900  -5.989  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -3.776   3.950  -5.155  1.00  0.00           C  
ATOM    188  C   VAL A  13      -4.903   4.693  -5.817  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.783   5.172  -6.944  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.674   4.875  -4.597  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.800   5.382  -5.688  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.262   6.029  -3.788  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.564   3.042  -6.638  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.234   3.428  -4.331  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.050   4.290  -3.939  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.332   4.529  -6.153  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.058   6.014  -5.226  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.393   5.934  -6.400  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.468   6.638  -3.383  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.865   5.633  -2.984  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.894   6.627  -4.429  1.00  0.00           H  
ATOM    202  N   LEU A  14      -5.998   4.753  -5.122  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.200   5.338  -5.640  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.429   6.717  -5.064  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.924   7.596  -5.748  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.402   4.436  -5.334  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.332   2.999  -5.876  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -9.570   2.217  -5.470  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.172   2.990  -7.394  1.00  0.00           C  
ATOM    210  H   LEU A  14      -5.998   4.381  -4.216  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.104   5.418  -6.711  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.512   4.383  -4.261  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.285   4.906  -5.742  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -7.474   2.508  -5.441  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -9.502   1.212  -5.860  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.449   2.700  -5.871  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -9.636   2.181  -4.393  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.004   3.509  -7.849  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.147   1.970  -7.746  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.249   3.482  -7.661  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.055   6.906  -3.813  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.380   8.142  -3.116  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.208   8.685  -2.315  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.279   7.947  -1.939  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.614   7.918  -2.249  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -8.990   9.063  -1.346  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.022  10.203  -1.823  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.279   8.797  -0.164  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.524   6.240  -3.326  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.631   8.873  -3.870  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.450   7.754  -2.906  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.412   7.047  -1.652  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.271   9.945  -2.063  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.227  10.701  -1.416  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.687  11.232  -0.068  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.699  11.918   0.022  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.815  11.888  -2.306  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.982  12.655  -2.658  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.173  11.387  -3.565  1.00  0.00           C  
ATOM    240  H   THR A  16      -7.137  10.361  -2.284  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.364  10.065  -1.285  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.115  12.512  -1.769  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.663  12.468  -1.997  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.912  12.215  -4.208  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.911  10.768  -4.053  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.299  10.802  -3.324  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.934  10.952   0.960  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.282  11.408   2.270  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.331  12.559   2.651  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.201  12.631   2.158  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.183  10.260   3.296  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.968   8.956   3.006  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.854   8.001   4.178  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.429   9.245   2.687  1.00  0.00           C  
ATOM    255  H   LEU A  17      -4.088  10.468   0.861  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.295  11.782   2.238  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.137  10.002   3.350  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.489  10.637   4.261  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.523   8.417   2.179  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.824   7.711   4.317  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.450   7.124   3.972  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.220   8.482   5.073  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.954   8.318   2.513  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.489   9.866   1.805  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.881   9.762   3.521  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.772  13.506   3.470  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.923  14.620   3.885  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.715  14.179   4.742  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.749  13.138   5.398  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.868  15.509   4.709  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.971  14.603   5.141  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.130  13.594   4.043  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.563  15.173   3.030  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.335  15.918   5.556  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -5.270  16.300   4.096  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.701  14.121   6.069  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.889  15.159   5.256  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.445  12.642   4.447  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.835  13.943   3.304  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.637  14.972   4.667  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.408  14.817   5.499  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.449  13.585   5.087  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.208  13.031   5.900  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.763  14.810   7.016  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.448  14.992   7.939  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.437  15.642   7.581  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.375  14.441   9.129  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.667  15.704   4.019  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.194  15.689   5.289  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.465  15.604   7.220  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.230  13.863   7.247  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.437  13.947   9.364  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.135  14.553   9.737  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.357  13.223   3.795  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.160  12.139   3.148  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.627  10.741   3.430  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.342   9.732   3.275  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.651  12.245   3.454  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.304  13.692   3.246  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.034  12.292   2.085  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.820  12.014   4.495  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.989  13.250   3.250  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.200  11.548   2.837  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.613  10.679   3.820  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.302   9.421   3.930  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.946   9.143   2.591  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.316  10.062   1.888  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.385   9.454   5.019  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.000   8.863   6.358  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.683   9.731   7.234  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.500  11.271   7.627  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.102  11.506   4.009  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.580   8.649   4.150  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.692  10.476   5.183  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.235   8.897   4.653  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.880   8.899   6.984  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.717   7.836   6.187  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.794  11.767   6.713  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.823  11.904   8.179  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.377  11.071   8.225  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.043   7.922   2.210  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.687   7.596   0.962  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.602   6.441   1.152  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.361   5.584   2.016  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.671   7.329  -0.166  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.937   8.568  -0.607  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.475   9.394  -1.576  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.271   8.919  -0.037  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.819  10.542  -1.968  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.931  10.069  -0.423  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.386  10.881  -1.390  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.683   7.194   2.765  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.288   8.451   0.691  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.941   6.614   0.178  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.191   6.923  -1.022  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.419   9.130  -2.031  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.697   8.279   0.723  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.247  11.180  -2.729  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.875  10.329   0.033  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.899  11.781  -1.695  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.654   6.408   0.388  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.584   5.348   0.499  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.470   4.523  -0.746  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.903   4.909  -1.852  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.997   5.858   0.786  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.954   4.773   1.261  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.174   5.367   1.970  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.115   6.099   1.030  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.771   5.173   0.090  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.794   7.085  -0.315  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.242   4.737   1.323  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -6.940   6.621   1.547  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.393   6.293  -0.118  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.291   4.207   0.405  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.435   4.116   1.943  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.724   4.565   2.439  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -8.831   6.051   2.732  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.871   6.601   1.615  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.550   6.830   0.472  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.088   4.680  -0.516  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.474   5.646  -0.506  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.222   4.387   0.621  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.850   3.425  -0.564  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.443   2.552  -1.649  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.276   1.294  -1.598  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.790   0.954  -0.569  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.912   2.201  -1.518  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.376   1.435  -2.712  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.066   3.441  -1.236  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.687   3.182   0.379  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.614   3.021  -2.606  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.801   1.535  -0.681  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.497   2.027  -3.607  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -2.921   0.510  -2.821  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.328   1.220  -2.561  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.241   4.193  -1.990  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.022   3.171  -1.219  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.343   3.841  -0.272  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.498   0.704  -2.707  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.200  -0.529  -2.802  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.217  -1.646  -3.045  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.269  -1.445  -3.717  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.316  -0.433  -3.883  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -7.473  -1.631  -4.831  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -6.624  -1.504  -6.110  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -7.074  -0.825  -7.043  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -5.501  -2.079  -6.190  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.166   1.063  -3.563  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.658  -0.707  -1.844  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.264  -0.291  -3.385  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.119   0.443  -4.483  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -7.147  -2.505  -4.284  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.514  -1.740  -5.098  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.360  -2.740  -2.344  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.595  -3.947  -2.661  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.313  -4.662  -3.788  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.537  -4.527  -3.902  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.559  -4.914  -1.467  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.791  -4.492  -0.227  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.979  -5.530   0.867  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.318  -4.348  -0.548  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.003  -2.727  -1.600  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.590  -3.682  -2.955  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.581  -5.097  -1.166  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.147  -5.848  -1.817  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.163  -3.543   0.125  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.615  -6.487   0.521  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -5.027  -5.610   1.113  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.425  -5.231   1.745  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.175  -3.566  -1.278  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.942  -5.281  -0.940  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.776  -4.102   0.354  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.607  -5.506  -4.553  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.254  -6.282  -5.640  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.295  -7.285  -5.106  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.008  -7.939  -5.861  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.262  -6.954  -6.632  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.099  -7.735  -6.019  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.024  -6.838  -5.520  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.356  -6.164  -6.361  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.850  -6.780  -4.310  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.637  -5.607  -4.400  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.832  -5.542  -6.177  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.816  -7.637  -7.257  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.849  -6.178  -7.261  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.458  -8.276  -5.155  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.667  -8.430  -6.722  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.362  -7.385  -3.790  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.358  -8.185  -3.091  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.724  -7.441  -3.097  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.743  -7.988  -2.709  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.884  -8.389  -1.631  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.822  -9.223  -0.743  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.940  -8.959   0.450  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -8.449 -10.244  -1.290  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.684  -6.879  -3.295  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.451  -9.146  -3.575  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.925  -8.884  -1.645  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.762  -7.417  -1.177  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.308 -10.448  -2.237  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.047 -10.755  -0.709  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.722  -6.190  -3.556  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.949  -5.403  -3.617  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.216  -4.666  -2.318  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.224  -3.992  -2.161  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.885  -5.777  -3.873  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.864  -4.684  -4.419  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.778  -6.064  -3.822  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.318  -4.820  -1.381  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.433  -4.180  -0.092  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.644  -2.899  -0.150  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.545  -2.891  -0.687  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.771  -5.050   0.954  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -9.195  -4.815   2.390  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -8.823  -3.711   3.139  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.944  -5.577   3.220  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -9.314  -3.812   4.351  1.00  0.00           C  
ATOM    458  NE2 HIS A  30     -10.000  -4.931   4.434  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.538  -5.369  -1.594  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.466  -4.012   0.170  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.841  -6.096   0.703  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.748  -4.712   0.878  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -8.303  -2.919   2.856  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.413  -6.520   2.973  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -9.179  -3.095   5.147  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.153  -5.386   5.289  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.135  -1.867   0.443  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.388  -0.661   0.495  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.666  -0.594   1.800  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.109  -1.155   2.811  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.205   0.598   0.192  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.386   0.882   1.099  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.011   2.224   0.753  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.164   2.538  -0.442  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.307   3.018   1.658  1.00  0.00           O  
ATOM    476  H   GLU A  31     -10.009  -1.895   0.865  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.620  -0.775  -0.252  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -8.554   1.458   0.219  1.00  0.00           H  
ATOM    479  HB3 GLU A  31      -9.584   0.484  -0.813  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.115   0.094   0.989  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.034   0.918   2.123  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.542  -0.021   1.751  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.631   0.026   2.832  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.186   1.449   3.055  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.190   2.272   2.122  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.389  -0.858   2.511  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.827  -0.471   1.149  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.783  -2.319   2.496  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.483  -1.063   0.828  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.282   0.442   0.920  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.103  -0.367   3.720  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.631  -0.698   3.263  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.541  -0.827   0.407  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.765   0.607   1.111  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.493  -2.491   1.700  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.256  -2.549   3.435  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.912  -2.942   2.356  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.550  -2.140   0.855  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.763  -0.731   1.561  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.173  -0.743  -0.156  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.804   1.756   4.257  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.338   3.069   4.540  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.843   2.994   4.600  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.276   2.218   5.376  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.934   3.518   5.866  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.465   3.519   5.892  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.992   3.680   7.302  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.012   4.626   5.013  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.818   1.090   4.981  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.647   3.738   3.752  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.571   2.860   6.642  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.592   4.522   6.070  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.800   2.577   5.481  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.633   2.868   7.916  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -8.071   3.651   7.267  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.665   4.624   7.711  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.674   5.577   5.395  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -8.092   4.598   5.029  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.662   4.494   4.000  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.199   3.779   3.815  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.786   3.672   3.700  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.078   4.990   3.905  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.680   6.058   3.834  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.424   3.046   2.369  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.682   4.441   3.265  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.454   2.991   4.470  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.640   2.855   2.341  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.690   3.723   1.571  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.959   2.116   2.249  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.181   4.889   4.233  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.062   6.005   4.420  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.166   5.902   3.418  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.625   4.809   3.143  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.691   5.930   5.801  1.00  0.00           C  
ATOM    535  CG  HIS A  35       1.800   6.302   6.920  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       0.909   5.429   7.508  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.668   7.469   7.571  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       0.264   6.057   8.471  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       0.706   7.298   8.531  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.583   4.002   4.351  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.522   6.934   4.325  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       3.009   4.911   5.968  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.558   6.565   5.806  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       0.778   4.492   7.244  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       2.218   8.378   7.373  1.00  0.00           H  
ATOM    546  HE1 HIS A  35      -0.496   5.627   9.105  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       0.136   8.059   8.782  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.589   6.986   2.869  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.718   6.938   1.971  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.027   6.982   2.736  1.00  0.00           C  
ATOM    551  O   VAL A  36       6.112   7.582   3.813  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.694   8.029   0.878  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.587   7.752  -0.108  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.538   9.421   1.476  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.150   7.845   3.053  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.669   5.971   1.492  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.634   7.984   0.350  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.762   6.804  -0.595  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.550   8.539  -0.847  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.648   7.710   0.422  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.525  10.156   0.685  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.366   9.620   2.140  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.612   9.472   2.030  1.00  0.00           H  
ATOM    564  N   SER A  37       7.016   6.285   2.217  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.338   6.275   2.795  1.00  0.00           C  
ATOM    566  C   SER A  37       8.964   7.648   2.656  1.00  0.00           C  
ATOM    567  O   SER A  37       8.521   8.460   1.819  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.234   5.245   2.103  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.448   5.584   0.739  1.00  0.00           O  
ATOM    570  H   SER A  37       6.848   5.758   1.409  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.253   6.024   3.842  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.189   5.209   2.605  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.764   4.273   2.152  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.729   5.187   0.233  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.989   7.906   3.453  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.710   9.163   3.401  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.214   9.527   2.001  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.448  10.697   1.734  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.263   7.234   4.111  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.055   9.950   3.744  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.556   9.103   4.069  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.304   8.526   1.087  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.780   8.772  -0.277  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.798   9.708  -0.971  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.163  10.719  -1.553  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.773   7.464  -1.091  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.519   6.278  -0.502  1.00  0.00           C  
ATOM    588  CD  LYS A  39      12.294   5.049  -1.386  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.918   3.789  -0.812  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.648   2.601  -1.677  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.994   7.622   1.319  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.777   9.184  -0.262  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      10.745   7.159  -1.219  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.184   7.674  -2.067  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      13.574   6.504  -0.457  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      12.143   6.073   0.489  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      11.232   4.885  -1.491  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.720   5.241  -2.360  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.986   3.931  -0.732  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.505   3.608   0.170  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      13.043   2.750  -2.627  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      11.618   2.440  -1.777  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.067   1.741  -1.273  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.549   9.353  -0.845  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.461  10.018  -1.511  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.897  11.141  -0.636  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.311  12.102  -1.127  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.366   8.966  -1.844  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.965   7.849  -2.721  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.174   9.597  -2.533  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.011   6.724  -3.047  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.341   8.604  -0.247  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.827  10.433  -2.437  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.038   8.523  -0.917  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.288   8.276  -3.658  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.820   7.426  -2.214  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.743  10.356  -1.897  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.444   8.830  -2.739  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.506  10.038  -3.460  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       7.511   5.991  -3.662  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.163   7.125  -3.581  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.675   6.260  -2.131  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.089  11.011   0.655  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.579  11.975   1.605  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.379  13.278   1.494  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.804  14.367   1.456  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.710  11.396   3.025  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.553  11.708   3.973  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.385  13.188   4.287  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.187  13.396   5.116  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       4.797  14.538   5.693  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       5.563  15.633   5.619  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       3.629  14.577   6.339  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.575  10.219   0.973  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.534  12.159   1.395  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.796  10.322   2.951  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.619  11.783   3.464  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.635  11.359   3.527  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.717  11.172   4.897  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.257  13.541   4.819  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.273  13.736   3.363  1.00  0.00           H  
ATOM    642  HE  ARG A  41       4.631  12.591   5.202  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       6.439  15.623   5.134  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       5.296  16.499   6.047  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       3.022  13.776   6.404  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       3.246  15.381   6.806  1.00  0.00           H  
ATOM    647  N   MET A  42       9.704  13.160   1.478  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.567  14.332   1.387  1.00  0.00           C  
ATOM    649  C   MET A  42      10.619  14.892  -0.027  1.00  0.00           C  
ATOM    650  O   MET A  42      10.412  16.092  -0.243  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.986  14.015   1.870  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.084  13.630   3.337  1.00  0.00           C  
ATOM    653  SD  MET A  42      13.768  13.229   3.833  1.00  0.00           S  
ATOM    654  CE  MET A  42      13.533  12.837   5.564  1.00  0.00           C  
ATOM    655  H   MET A  42      10.117  12.269   1.501  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.150  15.088   2.036  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.372  13.194   1.283  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.611  14.881   1.704  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.734  14.457   3.937  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.455  12.769   3.511  1.00  0.00           H  
ATOM    661  HE1 MET A  42      13.128  13.696   6.078  1.00  0.00           H  
ATOM    662  HE2 MET A  42      14.483  12.569   6.003  1.00  0.00           H  
ATOM    663  HE3 MET A  42      12.849  12.006   5.655  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.806  14.010  -0.993  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.012  14.425  -2.378  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.646  14.661  -3.037  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.613  14.409  -2.430  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.835  13.341  -3.128  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.536  13.807  -4.418  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.089  14.706  -5.114  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.643  13.184  -4.738  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.787  13.053  -0.783  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.562  15.354  -2.369  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.596  12.960  -2.464  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.163  12.535  -3.380  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.965  12.465  -4.155  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.104  13.472  -5.553  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.643  15.125  -4.254  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.430  15.465  -4.961  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.950  14.354  -5.877  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.055  14.550  -6.685  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.596  16.783  -5.712  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.630  17.981  -4.788  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       9.823  18.452  -4.254  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       7.454  18.625  -4.432  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       9.838  19.530  -3.388  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       7.460  19.703  -3.577  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       8.652  20.152  -3.057  1.00  0.00           C  
ATOM    689  OH  TYR A  44       8.654  21.217  -2.189  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.508  15.236  -4.714  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.672  15.611  -4.205  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.531  16.748  -6.251  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.779  16.909  -6.407  1.00  0.00           H  
ATOM    694  HD1 TYR A  44      10.748  17.963  -4.520  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       6.519  18.270  -4.841  1.00  0.00           H  
ATOM    696  HE1 TYR A  44      10.773  19.886  -2.982  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       6.533  20.190  -3.315  1.00  0.00           H  
ATOM    698  HH  TYR A  44       9.351  21.830  -2.440  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.475  13.160  -5.674  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.062  11.961  -6.437  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.786  11.362  -5.796  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.550  10.142  -5.808  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.205  10.904  -6.464  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.628  10.515  -5.034  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.396  11.437  -7.260  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.709   9.451  -4.963  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.155  13.077  -4.976  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.826  12.271  -7.446  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.833  10.027  -6.974  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.994  11.394  -4.525  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.758  10.146  -4.513  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.183  10.698  -7.271  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      10.760  12.343  -6.797  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.088  11.652  -8.273  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.599   9.809  -5.461  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.362   8.551  -5.447  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.937   9.239  -3.929  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.938  12.272  -5.368  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.748  12.032  -4.583  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.662  11.299  -5.349  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.566  11.395  -6.581  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.291  13.338  -3.920  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.406  13.885  -3.032  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.117  15.225  -2.385  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.320  15.699  -1.664  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       6.509  16.907  -1.114  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       5.522  17.812  -1.117  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       7.691  17.209  -0.556  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.135  13.190  -5.654  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.052  11.359  -3.796  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.055  14.063  -4.685  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.423  13.154  -3.306  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       5.595  13.171  -2.243  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.300  13.969  -3.634  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       4.849  15.939  -3.150  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.307  15.117  -1.679  1.00  0.00           H  
ATOM    737  HE  ARG A  46       7.051  15.029  -1.640  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.633  17.603  -1.527  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       5.635  18.723  -0.718  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       8.454  16.548  -0.536  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       7.896  18.094  -0.138  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.865  10.573  -4.612  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.922   9.613  -5.147  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.632  10.278  -5.616  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.071  11.131  -4.942  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.600   8.526  -4.074  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.863   7.755  -3.663  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.528   7.568  -4.544  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.541   7.004  -4.793  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.881  10.693  -3.641  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.384   9.119  -5.987  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.218   9.036  -3.201  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.576   8.461  -3.266  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.607   7.045  -2.891  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.870   7.060  -5.434  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.370   8.122  -4.770  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.327   6.842  -3.769  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.368   6.428  -4.406  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.898   7.703  -5.534  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       2.827   6.336  -5.252  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.218   9.888  -6.792  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.976  10.368  -7.424  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.832   9.134  -7.727  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.266   8.089  -8.083  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.598  11.079  -8.739  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -1.730  11.781  -9.497  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.227  13.000  -8.729  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -1.277  12.169 -10.895  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.708   9.191  -7.273  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.489  11.049  -6.763  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.157  11.817  -8.512  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.160  10.342  -9.396  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.555  11.089  -9.586  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -1.420  13.711  -8.624  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.567  12.704  -7.750  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -3.040  13.460  -9.272  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -0.433  12.838 -10.827  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -2.087  12.662 -11.412  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.991  11.281 -11.441  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.171   9.190  -7.500  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.084   8.077  -7.812  1.00  0.00           C  
ATOM    782  C   PRO A  49      -3.898   7.537  -9.230  1.00  0.00           C  
ATOM    783  O   PRO A  49      -3.674   8.297 -10.177  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.466   8.706  -7.674  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.281   9.760  -6.655  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.903  10.322  -6.901  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -3.981   7.269  -7.103  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.775   9.117  -8.625  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.183   7.982  -7.318  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.039  10.520  -6.783  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.334   9.332  -5.663  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.958  11.151  -7.591  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.450  10.629  -5.971  1.00  0.00           H  
ATOM    794  N   GLY A  50      -3.997   6.237  -9.358  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -3.813   5.587 -10.631  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.495   4.853 -10.693  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.297   3.989 -11.542  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.208   5.699  -8.560  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -4.618   4.884 -10.786  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -3.836   6.331 -11.414  1.00  0.00           H  
ATOM    801  N   ASP A  51      -1.599   5.193  -9.789  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.291   4.547  -9.725  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.417   3.259  -8.944  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.294   3.134  -8.068  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.712   5.436  -8.996  1.00  0.00           C  
ATOM    806  CG  ASP A  51       2.020   5.636  -9.733  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       2.066   6.447 -10.686  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       3.051   5.091  -9.335  1.00  0.00           O  
ATOM    809  H   ASP A  51      -1.819   5.903  -9.151  1.00  0.00           H  
ATOM    810  HA  ASP A  51       0.064   4.349 -10.726  1.00  0.00           H  
ATOM    811  HB2 ASP A  51       0.280   6.399  -8.766  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.936   4.903  -8.083  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.439   2.323  -9.223  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.426   1.073  -8.509  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.694   1.039  -7.699  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.783   1.228  -8.237  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.321  -0.144  -9.463  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.115  -1.452  -8.770  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -0.277  -2.606  -9.766  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.993  -3.829  -9.145  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -0.280  -4.402  -7.988  1.00  0.00           N  
ATOM    822  H   LYS A  52       1.142   2.517  -9.875  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.412   1.092  -7.828  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.397   0.084 -10.238  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.286  -0.308  -9.920  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       0.632  -1.727  -8.041  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.057  -1.283  -8.268  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.856  -2.260 -10.608  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       0.702  -2.910 -10.107  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -1.976  -3.523  -8.819  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -1.098  -4.586  -9.909  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -0.188  -3.709  -7.223  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       0.691  -4.735  -8.208  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -0.780  -5.211  -7.542  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.566   0.833  -6.435  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.685   0.926  -5.543  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.936  -0.378  -4.827  1.00  0.00           C  
ATOM    838  O   VAL A  53       2.070  -1.260  -4.794  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.479   2.059  -4.491  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.360   3.416  -5.166  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.244   1.790  -3.631  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.683   0.578  -6.080  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.555   1.175  -6.127  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.344   2.078  -3.845  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.220   4.182  -4.417  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.514   3.408  -5.837  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.259   3.620  -5.727  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.371   1.734  -4.265  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.119   2.591  -2.918  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       1.367   0.854  -3.107  1.00  0.00           H  
ATOM    851  N   THR A  54       4.112  -0.495  -4.294  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.489  -1.595  -3.479  1.00  0.00           C  
ATOM    853  C   THR A  54       4.313  -1.124  -2.030  1.00  0.00           C  
ATOM    854  O   THR A  54       4.825  -0.050  -1.651  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.969  -1.951  -3.722  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.262  -1.854  -5.133  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.248  -3.374  -3.266  1.00  0.00           C  
ATOM    858  H   THR A  54       4.790   0.200  -4.451  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.857  -2.445  -3.690  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.598  -1.269  -3.168  1.00  0.00           H  
ATOM    861  HG1 THR A  54       6.116  -2.707  -5.563  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.289  -3.610  -3.432  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.628  -4.061  -3.822  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.024  -3.459  -2.213  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.571  -1.859  -1.258  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.283  -1.484   0.092  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.812  -2.533   1.076  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.527  -3.717   0.954  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.738  -1.224   0.300  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.883  -2.472   0.087  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.457  -0.615   1.650  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.199  -2.710  -1.591  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.807  -0.561   0.289  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.439  -0.510  -0.455  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.009  -2.835  -0.923  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.158  -2.238   0.258  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.180  -3.246   0.780  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.804  -1.289   2.419  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.394  -0.456   1.764  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.974   0.329   1.736  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.573  -2.089   2.033  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.091  -2.952   3.049  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.152  -2.883   4.212  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.775  -1.786   4.652  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.510  -2.543   3.480  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.072  -3.443   4.565  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.515  -3.196   4.915  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.387  -3.624   4.174  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.785  -2.572   5.962  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.787  -1.129   2.058  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.101  -3.962   2.667  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       7.171  -2.573   2.627  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.480  -1.533   3.863  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.495  -3.246   5.456  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.939  -4.468   4.262  1.00  0.00           H  
ATOM    896  N   MET A  57       3.739  -4.019   4.676  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.771  -4.099   5.720  1.00  0.00           C  
ATOM    898  C   MET A  57       3.043  -5.230   6.658  1.00  0.00           C  
ATOM    899  O   MET A  57       3.631  -6.256   6.288  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.353  -4.195   5.150  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.191  -5.163   4.000  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.522  -5.316   3.460  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.934  -3.619   3.084  1.00  0.00           C  
ATOM    904  H   MET A  57       4.107  -4.860   4.315  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.833  -3.178   6.281  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.696  -4.551   5.928  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.038  -3.214   4.834  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.789  -4.813   3.170  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.548  -6.126   4.327  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.939  -3.577   2.693  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.249  -3.232   2.345  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.879  -3.020   3.981  1.00  0.00           H  
ATOM    913  N   SER A  58       2.633  -5.032   7.864  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.764  -5.962   8.908  1.00  0.00           C  
ATOM    915  C   SER A  58       1.782  -7.130   8.705  1.00  0.00           C  
ATOM    916  O   SER A  58       0.671  -6.922   8.213  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.492  -5.177  10.171  1.00  0.00           C  
ATOM    918  OG  SER A  58       1.591  -4.118   9.867  1.00  0.00           O  
ATOM    919  H   SER A  58       2.170  -4.209   8.141  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.785  -6.311   8.936  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.064  -5.814  10.929  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.417  -4.738  10.510  1.00  0.00           H  
ATOM    923  HG  SER A  58       0.849  -4.094  10.502  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.167  -8.374   9.094  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.328  -9.574   8.883  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.045  -9.550   9.716  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.861 -10.333   9.497  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.221 -10.747   9.321  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.595 -10.182   9.490  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.437  -8.717   9.765  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.066  -9.684   7.840  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.848 -11.164  10.245  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.241 -11.498   8.545  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.100 -10.676  10.306  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.158 -10.313   8.579  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.376  -8.537  10.828  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.265  -8.175   9.333  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.003  -8.651  10.669  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.135  -8.505  11.551  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.127  -7.488  10.965  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.266  -7.386  11.408  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.635  -8.059  12.945  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.713  -7.891  13.999  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -2.284  -8.994  14.620  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -2.161  -6.626  14.369  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -3.268  -8.844  15.576  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -3.144  -6.468  15.322  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -3.695  -7.579  15.924  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -4.677  -7.423  16.876  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.766  -8.048  10.766  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.621  -9.465  11.643  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.065  -8.792  13.316  1.00  0.00           H  
ATOM    953  HB3 TYR A  60      -0.121  -7.115  12.838  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.946  -9.983  14.346  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.728  -5.757  13.895  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.701  -9.714  16.050  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -3.479  -5.478  15.595  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -5.318  -6.787  16.550  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.690  -6.770   9.949  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.504  -5.720   9.372  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.142  -6.116   8.066  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.289  -6.544   8.026  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.718  -4.409   9.163  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.494  -3.606  10.417  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -0.626  -3.968  11.231  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -2.149  -2.559  10.569  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.816  -6.964   9.552  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.294  -5.512  10.079  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.749  -4.648   8.750  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -2.254  -3.798   8.452  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.382  -5.937   6.977  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.870  -6.101   5.588  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.039  -5.164   5.257  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.672  -5.265   4.210  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.158  -7.564   5.183  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -1.929  -8.418   4.792  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.000  -8.661   5.972  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.364  -9.736   4.173  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.439  -5.710   7.117  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.050  -5.734   4.987  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.654  -8.048   6.012  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.837  -7.550   4.343  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.371  -7.867   4.045  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.156  -9.255   5.651  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.535  -9.188   6.749  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.649  -7.715   6.356  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -1.492 -10.317   3.912  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.946  -9.542   3.283  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -2.965 -10.286   4.883  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.287  -4.233   6.142  1.00  0.00           N  
ATOM    991  CA  THR A  63      -5.292  -3.252   5.945  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.651  -1.855   6.029  1.00  0.00           C  
ATOM    993  O   THR A  63      -5.317  -0.823   5.865  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.442  -3.404   6.993  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.528  -2.515   6.671  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.951  -3.122   8.416  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.783  -4.259   6.981  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.700  -3.426   4.962  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.808  -4.418   6.939  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.159  -1.631   6.552  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.567  -2.114   8.468  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.167  -3.818   8.672  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.771  -3.231   9.110  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.351  -1.839   6.268  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.604  -0.648   6.450  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -1.159  -0.952   6.080  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.748  -2.096   6.208  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -2.755  -0.317   7.907  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.101   0.924   8.399  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -2.647   1.203   9.766  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -2.383   0.096  10.714  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -2.359   0.150  12.049  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -2.596   1.299  12.701  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -2.114  -0.968  12.723  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.821  -2.655   6.360  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -3.010   0.152   5.850  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -3.811  -0.238   8.118  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -2.368  -1.154   8.471  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -1.033   0.774   8.450  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.339   1.749   7.745  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -2.293   2.154  10.130  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -3.706   1.226   9.548  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.219  -0.806  10.328  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -2.797   2.141  12.202  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -2.583   1.345  13.701  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -1.962  -1.807  12.167  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -2.054  -1.074  13.715  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.414   0.032   5.588  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       0.965  -0.232   5.201  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.790   1.034   4.926  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.409   2.155   5.332  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.796   0.933   5.481  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.447  -0.831   5.959  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.935  -0.819   4.296  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.911   0.847   4.237  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.841   1.910   3.864  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.333   1.680   2.420  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.676   0.574   2.078  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.055   1.838   4.781  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.085   2.936   4.556  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.488   2.380   4.681  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.701   1.663   5.937  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.230   0.433   6.001  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.754  -0.124   4.920  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.264  -0.237   7.140  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.153  -0.073   3.978  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.368   2.875   3.967  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.714   1.898   5.804  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.538   0.880   4.634  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.951   3.344   3.565  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.944   3.715   5.291  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.622   1.667   3.878  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.208   3.179   4.592  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.376   2.114   6.746  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.810   0.284   4.011  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.103  -1.072   5.014  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       7.931   0.086   8.025  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       8.624  -1.185   7.090  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.390   2.720   1.607  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.867   2.597   0.225  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.384   2.522   0.182  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.088   3.411   0.710  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.371   3.755  -0.718  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.877   3.666  -0.972  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.113   3.768  -2.052  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.009   4.108   0.172  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.111   3.603   1.940  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.485   1.658  -0.152  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.577   4.679  -0.201  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.619   4.247  -1.845  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.690   2.618  -1.161  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.732   4.566  -2.672  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       4.971   2.821  -2.553  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       6.167   3.920  -1.874  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.203   5.147   0.394  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.244   3.508   1.039  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.969   3.978  -0.089  1.00  0.00           H  
ATOM   1078  N   THR A  68       6.877   1.485  -0.427  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.296   1.267  -0.544  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.813   1.594  -1.957  1.00  0.00           C  
ATOM   1081  O   THR A  68      10.007   1.973  -2.132  1.00  0.00           O  
ATOM   1082  CB  THR A  68       8.609  -0.201  -0.217  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       7.690  -1.032  -0.934  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       8.487  -0.464   1.275  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.250   0.820  -0.805  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.803   1.886   0.180  1.00  0.00           H  
ATOM   1087  HB  THR A  68       9.615  -0.424  -0.544  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       7.928  -1.971  -0.808  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       7.477  -0.260   1.595  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.172   0.174   1.812  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       8.727  -1.498   1.476  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.920   1.516  -2.939  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.240   1.739  -4.332  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.941   1.975  -5.111  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.867   1.629  -4.626  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.962   0.486  -4.860  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.436   0.559  -6.302  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.498   1.378  -6.668  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.819  -0.195  -7.293  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.927   1.443  -7.980  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.244  -0.136  -8.604  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.295   0.684  -8.944  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.715   0.751 -10.253  1.00  0.00           O  
ATOM   1104  H   TYR A  69       6.996   1.251  -2.745  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.894   2.593  -4.422  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.802   0.300  -4.211  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.277  -0.345  -4.767  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.988   1.970  -5.910  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.994  -0.839  -7.025  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.755   2.085  -8.247  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.750  -0.730  -9.359  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       9.944   0.840 -10.820  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.038   2.590  -6.278  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.892   2.812  -7.139  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.244   2.352  -8.545  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.370   2.567  -9.006  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.443   4.288  -7.138  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.460   5.270  -7.701  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.989   6.712  -7.577  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.738   7.004  -8.319  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.198   8.233  -8.424  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.722   9.244  -7.740  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.121   8.444  -9.190  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.910   2.882  -6.616  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.094   2.187  -6.772  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.546   4.363  -7.736  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.211   4.578  -6.124  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.387   5.158  -7.161  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.621   5.039  -8.744  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.826   6.932  -6.533  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.771   7.357  -7.951  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.297   6.228  -8.760  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       5.523   9.145  -7.141  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       4.331  10.171  -7.739  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.688   7.686  -9.710  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.691   9.340  -9.295  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.326   1.702  -9.192  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.543   1.194 -10.528  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.095   2.219 -11.536  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.180   2.988 -11.270  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.787  -0.114 -10.744  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       5.180  -1.201  -9.778  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       6.375  -1.893  -9.926  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.360  -1.530  -8.716  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       6.737  -2.882  -9.037  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       4.712  -2.511  -7.830  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.902  -3.185  -7.988  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       6.246  -4.178  -7.096  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.436   1.571  -8.788  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.602   1.014 -10.652  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       3.733   0.078 -10.612  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.965  -0.470 -11.748  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       7.026  -1.646 -10.752  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.427  -1.003  -8.590  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       7.670  -3.412  -9.164  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       4.056  -2.751  -7.005  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.539  -4.848  -7.190  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.746   2.254 -12.656  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.441   3.185 -13.702  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.933   2.459 -14.891  1.00  0.00           C  
ATOM   1161  O   LYS A  72       3.744   2.600 -15.172  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       6.643   4.046 -14.053  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       6.989   5.148 -13.041  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       6.046   6.378 -13.125  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.853   6.383 -12.138  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.802   5.363 -12.387  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       5.712   1.711 -15.485  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.438   1.596 -12.869  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.644   3.826 -13.362  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       7.504   3.401 -14.149  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       6.458   4.512 -15.010  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.920   4.732 -12.047  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       8.004   5.471 -13.220  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       6.630   7.266 -12.934  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       5.664   6.434 -14.133  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       5.236   6.218 -11.143  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       4.402   7.365 -12.168  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       4.039   4.430 -11.986  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.492   5.271 -13.374  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       2.974   5.667 -11.821  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.291 -11.995   2.002  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.502 -12.155   1.205  1.00  0.00           C  
ATOM      3  C   MET A   1      11.870 -13.635   1.120  1.00  0.00           C  
ATOM      4  O   MET A   1      11.991 -14.174   0.033  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.655 -11.352   1.815  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.385  -9.856   1.900  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.751  -8.943   2.641  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.094  -7.274   2.613  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.551 -12.629   1.641  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.859 -11.045   1.901  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.462 -12.253   2.999  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.297 -11.794   0.208  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.841 -11.718   2.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.542 -11.505   1.218  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.215  -9.477   0.903  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.498  -9.700   2.496  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.818  -6.596   3.040  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.182  -7.238   3.191  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.885  -6.984   1.594  1.00  0.00           H  
ATOM     20  N   ALA A   2      12.034 -14.289   2.266  1.00  0.00           N  
ATOM     21  CA  ALA A   2      12.307 -15.732   2.296  1.00  0.00           C  
ATOM     22  C   ALA A   2      10.979 -16.442   2.466  1.00  0.00           C  
ATOM     23  O   ALA A   2      10.740 -17.525   1.960  1.00  0.00           O  
ATOM     24  CB  ALA A   2      13.244 -16.072   3.448  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.946 -13.810   3.124  1.00  0.00           H  
ATOM     26  HA  ALA A   2      12.754 -16.020   1.355  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      13.414 -17.138   3.468  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      12.792 -15.763   4.379  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.184 -15.559   3.315  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.138 -15.786   3.206  1.00  0.00           N  
ATOM     31  CA  LYS A   3       8.764 -16.149   3.436  1.00  0.00           C  
ATOM     32  C   LYS A   3       8.067 -14.829   3.310  1.00  0.00           C  
ATOM     33  O   LYS A   3       8.658 -13.900   2.776  1.00  0.00           O  
ATOM     34  CB  LYS A   3       8.594 -16.663   4.884  1.00  0.00           C  
ATOM     35  CG  LYS A   3       9.427 -17.892   5.239  1.00  0.00           C  
ATOM     36  CD  LYS A   3       9.283 -18.306   6.719  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.070 -17.412   7.715  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.612 -15.998   7.782  1.00  0.00           N  
ATOM     39  H   LYS A   3      10.450 -14.954   3.627  1.00  0.00           H  
ATOM     40  HA  LYS A   3       8.419 -16.867   2.708  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       8.867 -15.868   5.561  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       7.552 -16.902   5.040  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       9.110 -18.717   4.620  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      10.465 -17.675   5.036  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       8.238 -18.261   6.985  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       9.625 -19.327   6.820  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       9.971 -17.837   8.704  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      11.113 -17.433   7.435  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.981 -15.468   6.953  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      10.041 -15.522   8.601  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       8.583 -15.875   7.809  1.00  0.00           H  
ATOM     52  N   GLN A   4       6.867 -14.686   3.753  1.00  0.00           N  
ATOM     53  CA  GLN A   4       6.396 -13.346   3.874  1.00  0.00           C  
ATOM     54  C   GLN A   4       6.720 -12.869   5.266  1.00  0.00           C  
ATOM     55  O   GLN A   4       5.965 -13.040   6.216  1.00  0.00           O  
ATOM     56  CB  GLN A   4       4.960 -13.113   3.434  1.00  0.00           C  
ATOM     57  CG  GLN A   4       4.762 -13.377   1.951  1.00  0.00           C  
ATOM     58  CD  GLN A   4       3.680 -12.521   1.340  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       2.510 -12.888   1.323  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       4.072 -11.379   0.813  1.00  0.00           N  
ATOM     61  H   GLN A   4       6.290 -15.439   3.991  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.073 -12.788   3.239  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       4.300 -13.756   3.997  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       4.705 -12.082   3.621  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       5.690 -13.173   1.436  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       4.501 -14.416   1.816  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       5.035 -11.147   0.849  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       3.405 -10.804   0.385  1.00  0.00           H  
ATOM     69  N   ASP A   5       7.962 -12.425   5.371  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.599 -11.971   6.613  1.00  0.00           C  
ATOM     71  C   ASP A   5       8.105 -10.579   6.889  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.974 -10.129   8.020  1.00  0.00           O  
ATOM     73  CB  ASP A   5      10.130 -11.954   6.405  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.630 -13.178   5.644  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      10.706 -14.278   6.232  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.901 -13.060   4.414  1.00  0.00           O  
ATOM     77  H   ASP A   5       8.478 -12.406   4.538  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.341 -12.636   7.421  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.400 -11.073   5.842  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      10.619 -11.924   7.367  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.828  -9.951   5.812  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.229  -8.676   5.681  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.243  -8.973   4.599  1.00  0.00           C  
ATOM     84  O   VAL A   6       6.425  -9.969   3.900  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.252  -7.589   5.178  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.606  -6.208   5.082  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.478  -7.523   6.077  1.00  0.00           C  
ATOM     88  H   VAL A   6       7.978 -10.417   4.964  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.715  -8.374   6.581  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.571  -7.873   4.186  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       8.336  -5.490   4.737  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.241  -5.911   6.054  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.780  -6.244   4.386  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.969  -8.485   6.086  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.170  -7.266   7.079  1.00  0.00           H  
ATOM     96 HG23 VAL A   6      10.157  -6.771   5.703  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.235  -8.221   4.447  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.297  -8.548   3.426  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.523  -7.626   2.273  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.400  -6.404   2.411  1.00  0.00           O  
ATOM    101  CB  ILE A   7       2.840  -8.398   3.918  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       2.605  -9.184   5.215  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       1.863  -8.848   2.842  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.830 -10.681   5.110  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.093  -7.436   5.021  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.461  -9.569   3.115  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.666  -7.350   4.110  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.277  -8.809   5.973  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       1.590  -9.014   5.536  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.012  -8.239   1.963  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       0.850  -8.738   3.198  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.051  -9.884   2.599  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.572 -11.158   6.043  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.871 -10.856   4.891  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.219 -11.083   4.316  1.00  0.00           H  
ATOM    116  N   GLU A   8       4.889  -8.196   1.167  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.124  -7.458  -0.021  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.905  -7.625  -0.917  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.589  -8.737  -1.344  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.381  -8.000  -0.762  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.640  -8.229   0.109  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.687  -9.596   0.825  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       6.646 -10.305   0.883  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.798  -9.979   1.329  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.072  -9.162   1.142  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.274  -6.418   0.226  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.125  -8.946  -1.215  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.637  -7.304  -1.548  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.517  -8.149  -0.516  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.671  -7.451   0.859  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.214  -6.538  -1.173  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.024  -6.542  -2.005  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.976  -5.283  -2.822  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.637  -4.320  -2.505  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.728  -6.671  -1.173  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.451  -8.029  -0.510  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.796  -7.952   0.350  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.285  -9.119  -1.563  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.505  -5.671  -0.805  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.096  -7.384  -2.677  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.760  -5.924  -0.394  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.103  -6.441  -1.823  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.289  -8.290   0.118  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.665  -7.197   1.112  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.967  -8.909   0.820  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.645  -7.698  -0.269  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.197  -9.221  -2.132  1.00  0.00           H  
ATOM    148 HD22 LEU A   9      -0.530  -8.860  -2.225  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.063 -10.055  -1.073  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.217  -5.302  -3.858  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.077  -4.167  -4.726  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.352  -3.650  -4.623  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.282  -4.438  -4.344  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.374  -4.600  -6.155  1.00  0.00           C  
ATOM    155  CG  GLU A  10       1.154  -3.527  -7.185  1.00  0.00           C  
ATOM    156  CD  GLU A  10       2.184  -2.432  -7.199  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.295  -2.630  -6.672  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       1.876  -1.361  -7.766  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.689  -6.097  -4.065  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.774  -3.398  -4.429  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       2.407  -4.902  -6.208  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.747  -5.445  -6.401  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       1.011  -3.922  -8.175  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       0.251  -3.073  -6.803  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.536  -2.364  -4.819  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.850  -1.813  -4.791  1.00  0.00           C  
ATOM    167  C   GLY A  11      -1.996  -0.664  -5.754  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.040  -0.285  -6.440  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.230  -1.770  -5.005  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.517  -2.606  -5.092  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.104  -1.483  -3.796  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.170  -0.133  -5.834  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.459   0.981  -6.682  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.079   2.081  -5.818  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.027   1.838  -5.093  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.457   0.551  -7.770  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.968  -0.655  -8.414  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.604   1.651  -8.815  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.907  -0.505  -5.294  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.550   1.337  -7.144  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.414   0.363  -7.307  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.142  -1.433  -7.853  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.354   1.376  -9.541  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -3.654   1.808  -9.304  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.888   2.567  -8.316  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.536   3.264  -5.872  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.014   4.338  -5.010  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.145   5.144  -5.623  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.071   5.539  -6.778  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.863   5.226  -4.463  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.956   5.665  -5.561  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.380   6.427  -3.680  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.829   3.436  -6.535  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.465   3.831  -4.176  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.266   4.622  -3.801  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.527   4.773  -5.991  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.179   6.273  -5.123  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.512   6.214  -6.304  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.546   7.014  -3.330  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.970   6.092  -2.838  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.011   7.028  -4.320  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.185   5.366  -4.846  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.341   6.105  -5.310  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.357   7.528  -4.778  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.647   8.454  -5.520  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.678   5.405  -4.952  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.036   4.096  -5.693  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.116   2.950  -5.319  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.486   3.719  -5.439  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.188   5.029  -3.921  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.268   6.153  -6.386  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.659   5.187  -3.894  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.471   6.117  -5.127  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.922   4.264  -6.754  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -7.098   3.205  -5.573  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.410   2.061  -5.860  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -8.187   2.769  -4.257  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.642   3.578  -4.379  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.717   2.802  -5.960  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -11.132   4.507  -5.796  1.00  0.00           H  
ATOM    221  N   ASP A  15      -6.981   7.717  -3.524  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.138   9.041  -2.906  1.00  0.00           C  
ATOM    223  C   ASP A  15      -5.870   9.533  -2.269  1.00  0.00           C  
ATOM    224  O   ASP A  15      -4.994   8.743  -1.865  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.200   9.037  -1.802  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.589   8.634  -2.242  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.345   9.510  -2.690  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.929   7.438  -2.093  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.596   6.980  -3.005  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.456   9.738  -3.667  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -7.861   8.345  -1.051  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.242  10.024  -1.365  1.00  0.00           H  
ATOM    233  N   THR A  16      -5.801  10.830  -2.133  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.739  11.513  -1.458  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.230  11.874  -0.062  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.167  12.668   0.082  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.402  12.807  -2.219  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.625  13.490  -2.546  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.643  12.511  -3.489  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.515  11.388  -2.508  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.864  10.883  -1.411  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.805  13.441  -1.578  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.143  13.537  -1.731  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.463  13.429  -4.029  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.243  11.849  -4.096  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -2.703  12.043  -3.243  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.642  11.296   0.946  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.098  11.526   2.289  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.169  12.514   3.009  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.976  12.618   2.678  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.202  10.206   3.077  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.120   9.099   2.521  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.245   7.986   3.535  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.493   9.643   2.144  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.848  10.730   0.827  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.082  11.964   2.215  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.204   9.796   3.090  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.501  10.430   4.090  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.675   8.627   1.654  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.640   8.381   4.460  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.278   7.539   3.712  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.927   7.244   3.146  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.954  10.094   3.010  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -8.115   8.838   1.781  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.383  10.385   1.367  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.708  13.296   3.965  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.916  14.242   4.754  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.721  13.579   5.468  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.737  12.378   5.763  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.915  14.778   5.788  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.247  14.589   5.161  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.141  13.341   4.337  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.557  15.057   4.143  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.821  14.212   6.704  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.745  15.828   5.971  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -7.000  14.484   5.929  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.476  15.426   4.518  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.420  12.476   4.922  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.766  13.423   3.460  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.675  14.380   5.695  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.439  13.967   6.406  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.404  13.006   5.550  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.290  12.294   6.052  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.754  13.371   7.811  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.487  13.190   8.692  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.481  13.925   8.562  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.442  12.233   9.589  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.743  15.302   5.368  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.149  14.865   6.522  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.451  14.014   8.328  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.213  12.402   7.668  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.374  11.692   9.646  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.213  12.108  10.179  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.159  13.052   4.246  1.00  0.00           N  
ATOM    295  CA  ALA A  20       0.865  12.239   3.239  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.542  10.761   3.406  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.404   9.876   3.226  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.376  12.494   3.263  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.560  13.649   3.953  1.00  0.00           H  
ATOM    300  HA  ALA A  20       0.480  12.547   2.277  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.778  12.155   4.208  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.567  13.550   3.148  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       2.847  11.950   2.457  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.686  10.503   3.757  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.191   9.162   3.839  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.930   8.983   2.536  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.300   9.964   1.904  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.184   9.033   4.995  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.355   7.641   5.583  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.866   7.015   6.380  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.450   5.436   6.991  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.315  11.241   3.915  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.378   8.458   3.932  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.973   9.725   5.793  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.136   9.263   4.546  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.122   7.722   6.339  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.665   6.959   4.806  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.780   4.828   6.160  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -2.275   5.594   7.670  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.648   4.931   7.508  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.126   7.814   2.118  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.804   7.581   0.868  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.763   6.454   1.010  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.517   5.516   1.788  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.811   7.315  -0.284  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.072   8.543  -0.770  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.039   9.023  -0.098  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.499   9.217  -1.897  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.703  10.149  -0.541  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.837  10.339  -2.341  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.265  10.806  -1.663  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.818   7.057   2.664  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.363   8.476   0.637  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.073   6.599   0.049  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.352   6.896  -1.120  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.385   8.508   0.786  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.366   8.860  -2.435  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.567  10.512  -0.005  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.176  10.853  -3.228  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.783  11.687  -2.012  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.867   6.543   0.307  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.829   5.488   0.337  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.562   4.625  -0.848  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.809   5.017  -2.005  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.260   5.991   0.302  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.249   4.897   0.641  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.680   5.350   0.516  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.618   4.282   1.041  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.398   2.973   0.398  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.021   7.314  -0.282  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.660   4.912   1.234  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.376   6.803   1.005  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.479   6.342  -0.695  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.092   4.066  -0.032  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.069   4.570   1.654  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.814   6.257   1.089  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.905   5.539  -0.523  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.460   4.175   2.105  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.636   4.597   0.863  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.530   2.961  -0.641  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.000   2.233   0.800  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -9.412   2.642   0.488  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.999   3.514  -0.587  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.598   2.626  -1.622  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.434   1.366  -1.561  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.636   0.814  -0.511  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.074   2.277  -1.511  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.561   1.505  -2.709  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.219   3.513  -1.234  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.881   3.255   0.357  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.776   3.106  -2.566  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.954   1.607  -0.680  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.699   2.094  -3.604  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.111   0.580  -2.802  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.511   1.290  -2.577  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.171   3.261  -1.290  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.452   3.890  -0.249  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.458   4.283  -1.950  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.945   0.950  -2.660  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.644  -0.287  -2.703  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.757  -1.329  -3.305  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.211  -1.143  -4.389  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.979  -0.207  -3.452  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.208  -0.041  -2.553  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.282   1.270  -1.787  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.556   1.453  -0.795  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.135   2.120  -2.119  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.839   1.460  -3.494  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.833  -0.569  -1.677  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.943   0.632  -4.130  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.102  -1.111  -4.028  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.095  -0.121  -3.164  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.199  -0.857  -1.845  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.558  -2.389  -2.579  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.778  -3.506  -3.059  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.488  -4.160  -4.216  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.714  -4.061  -4.335  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.574  -4.562  -1.960  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.666  -4.199  -0.793  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.663  -5.319   0.237  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.256  -3.960  -1.288  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.992  -2.394  -1.695  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.813  -3.147  -3.382  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.547  -4.806  -1.557  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.180  -5.452  -2.430  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.022  -3.296  -0.320  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.004  -5.054   1.051  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.314  -6.231  -0.225  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -4.661  -5.469   0.618  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.607  -3.778  -0.445  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.237  -3.107  -1.951  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.912  -4.833  -1.821  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.739  -4.905  -5.007  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.279  -5.661  -6.158  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.268  -6.751  -5.638  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.998  -7.381  -6.384  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.118  -6.340  -6.906  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.856  -5.472  -7.074  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.050  -4.182  -7.859  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.539  -3.175  -7.291  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.635  -4.127  -9.029  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.768  -4.910  -4.868  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.796  -4.979  -6.816  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.840  -7.233  -6.367  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.464  -6.625  -7.889  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.480  -5.209  -6.097  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.107  -6.068  -7.577  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.241  -6.930  -4.322  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.087  -7.852  -3.568  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.483  -7.229  -3.319  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.385  -7.898  -2.849  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.384  -8.097  -2.196  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.142  -8.974  -1.174  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.072  -8.718   0.047  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.808 -10.011  -1.626  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.589  -6.371  -3.854  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.168  -8.795  -4.086  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.433  -8.571  -2.380  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.197  -7.133  -1.743  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -7.811 -10.199  -2.588  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -8.294 -10.563  -0.980  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.655  -5.950  -3.658  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.927  -5.284  -3.361  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.953  -4.816  -1.915  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.979  -4.432  -1.373  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.946  -5.451  -4.127  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.045  -4.434  -4.017  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.739  -5.977  -3.520  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.800  -4.885  -1.306  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.605  -4.569   0.088  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.263  -3.112   0.153  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.442  -2.659  -0.628  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.386  -5.330   0.558  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -7.279  -5.655   2.016  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.253  -6.954   2.466  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -7.068  -4.876   3.105  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.031  -6.963   3.763  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -6.909  -5.716   4.181  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.039  -5.118  -1.873  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.461  -4.832   0.690  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.215  -6.228  -0.014  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.611  -4.605   0.361  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.353  -7.751   1.896  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -7.032  -3.795   3.123  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -6.956  -7.845   4.382  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -6.207  -5.519   4.842  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.800  -2.415   1.085  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.515  -1.026   1.198  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.437  -0.918   2.222  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.456  -1.652   3.240  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.793  -0.226   1.581  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.227  -0.257   3.048  1.00  0.00           C  
ATOM    473  CD  GLU A  31      -9.676   0.919   3.840  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.003   2.073   3.486  1.00  0.00           O  
ATOM    475  OE2 GLU A  31      -8.944   0.698   4.842  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.368  -2.823   1.760  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.132  -0.684   0.247  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.631   0.810   1.322  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.610  -0.597   0.980  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.302  -0.248   3.128  1.00  0.00           H  
ATOM    481  HG3 GLU A  31      -9.820  -1.163   3.474  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.462  -0.142   1.942  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.374   0.016   2.832  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.984   1.471   2.906  1.00  0.00           C  
ATOM    485  O   ILE A  32      -4.983   2.196   1.907  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.114  -0.850   2.435  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.598  -0.457   1.078  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.445  -2.340   2.435  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.258  -1.038   0.723  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.451   0.367   1.096  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.705  -0.301   3.811  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.343  -0.678   3.171  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.338  -0.811   0.368  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.547   0.621   1.047  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -3.590  -2.894   2.078  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.290  -2.522   1.788  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -4.685  -2.655   3.439  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.527  -0.691   1.437  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.973  -0.721  -0.269  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.316  -2.116   0.761  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.689   1.909   4.064  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.206   3.228   4.220  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.743   3.078   4.394  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.282   2.362   5.295  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.853   3.882   5.439  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.389   3.877   5.442  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.935   4.566   6.666  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.951   4.505   4.181  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.782   1.308   4.829  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.384   3.831   3.338  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.507   3.361   6.320  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.520   4.908   5.495  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.723   2.851   5.482  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.628   5.600   6.684  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.563   4.045   7.537  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -8.013   4.492   6.637  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.587   5.516   4.098  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -8.030   4.507   4.225  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.628   3.931   3.325  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.012   3.719   3.571  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.599   3.545   3.568  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.079   4.873   3.547  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.520   5.864   3.148  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.195   2.689   2.381  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.430   4.340   2.929  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.322   3.020   4.470  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.872   2.524   2.401  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.466   3.193   1.465  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.706   1.738   2.432  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.300   4.917   3.989  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.000   6.168   4.057  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.200   6.138   3.131  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.869   5.121   2.998  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.464   6.442   5.493  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.698   7.897   5.799  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       3.834   8.592   5.445  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.911   8.790   6.434  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.729   9.833   5.855  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.573   9.982   6.455  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.733   4.079   4.269  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.327   6.956   3.754  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.714   6.079   6.181  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.389   5.912   5.667  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.604   8.257   4.925  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.933   8.595   6.850  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.471  10.606   5.718  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.071  10.832   6.410  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.455   7.236   2.500  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.608   7.391   1.635  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.845   7.755   2.441  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.728   8.320   3.546  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.384   8.394   0.492  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.313   7.881  -0.448  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.035   9.782   1.021  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.836   7.992   2.590  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.791   6.414   1.211  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.302   8.458  -0.071  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.149   8.604  -1.233  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.395   7.729   0.101  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.629   6.946  -0.885  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.130   9.725   1.608  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       3.888  10.459   0.193  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.843  10.142   1.642  1.00  0.00           H  
ATOM    564  N   SER A  37       7.003   7.344   1.963  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.258   7.619   2.643  1.00  0.00           C  
ATOM    566  C   SER A  37       8.500   9.133   2.684  1.00  0.00           C  
ATOM    567  O   SER A  37       7.884   9.903   1.920  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.437   6.954   1.913  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.726   7.628   0.694  1.00  0.00           O  
ATOM    570  H   SER A  37       7.028   6.850   1.116  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.198   7.233   3.650  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.314   6.988   2.543  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.190   5.926   1.693  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.754   6.980  -0.017  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.371   9.553   3.586  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.696  10.953   3.740  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.184  11.616   2.455  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.994  12.808   2.282  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.812   8.901   4.169  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       8.816  11.477   4.083  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.467  11.046   4.492  1.00  0.00           H  
ATOM    582  N   LYS A  39      10.741  10.837   1.521  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.279  11.430   0.308  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.157  11.734  -0.674  1.00  0.00           C  
ATOM    585  O   LYS A  39      10.240  12.663  -1.461  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.364  10.541  -0.334  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.972  11.153  -1.592  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.099  10.320  -2.173  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.608  10.928  -3.482  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      15.128  12.318  -3.315  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.735   9.858   1.617  1.00  0.00           H  
ATOM    592  HA  LYS A  39      11.722  12.373   0.597  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.154  10.379   0.384  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.925   9.590  -0.597  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.198  11.256  -2.337  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      13.350  12.134  -1.345  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.912  10.283  -1.463  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.739   9.321  -2.366  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.404  10.307  -3.864  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      13.796  10.940  -4.195  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      16.009  12.329  -2.765  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.427  12.937  -2.848  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      15.315  12.724  -4.259  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.110  10.960  -0.595  1.00  0.00           N  
ATOM    605  CA  ILE A  40       7.963  11.122  -1.463  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.096  12.293  -0.969  1.00  0.00           C  
ATOM    607  O   ILE A  40       6.389  12.939  -1.732  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.156   9.792  -1.538  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.044   8.684  -2.132  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.876   9.945  -2.360  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.402   7.309  -2.165  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.083  10.254   0.084  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.332  11.367  -2.449  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.898   9.512  -0.528  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.290   8.952  -3.150  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.957   8.617  -1.557  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.128  10.239  -3.368  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.245  10.698  -1.910  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.355   9.000  -2.378  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.499   7.349  -2.759  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.157   6.999  -1.160  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       8.089   6.600  -2.605  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.162  12.561   0.315  1.00  0.00           N  
ATOM    624  CA  ARG A  41       6.439  13.692   0.858  1.00  0.00           C  
ATOM    625  C   ARG A  41       7.219  14.993   0.652  1.00  0.00           C  
ATOM    626  O   ARG A  41       6.672  15.993   0.208  1.00  0.00           O  
ATOM    627  CB  ARG A  41       6.158  13.489   2.358  1.00  0.00           C  
ATOM    628  CG  ARG A  41       5.513  14.699   3.033  1.00  0.00           C  
ATOM    629  CD  ARG A  41       5.271  14.459   4.513  1.00  0.00           C  
ATOM    630  NE  ARG A  41       4.719  15.656   5.184  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       3.922  15.647   6.278  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       3.489  14.489   6.787  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       3.547  16.798   6.843  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.706  11.977   0.881  1.00  0.00           H  
ATOM    635  HA  ARG A  41       5.494  13.763   0.340  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       5.499  12.642   2.478  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       7.091  13.278   2.859  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.166  15.551   2.921  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       4.570  14.907   2.548  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       4.576  13.641   4.623  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.209  14.199   4.980  1.00  0.00           H  
ATOM    642  HE  ARG A  41       5.015  16.500   4.771  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       3.741  13.611   6.382  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       2.881  14.428   7.592  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       3.835  17.689   6.485  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       2.971  16.825   7.664  1.00  0.00           H  
ATOM    647  N   MET A  42       8.491  14.962   1.005  1.00  0.00           N  
ATOM    648  CA  MET A  42       9.343  16.149   0.960  1.00  0.00           C  
ATOM    649  C   MET A  42       9.823  16.525  -0.441  1.00  0.00           C  
ATOM    650  O   MET A  42      10.306  17.639  -0.656  1.00  0.00           O  
ATOM    651  CB  MET A  42      10.543  16.025   1.909  1.00  0.00           C  
ATOM    652  CG  MET A  42      10.181  15.795   3.377  1.00  0.00           C  
ATOM    653  SD  MET A  42       9.090  17.059   4.069  1.00  0.00           S  
ATOM    654  CE  MET A  42       8.977  16.503   5.767  1.00  0.00           C  
ATOM    655  H   MET A  42       8.890  14.113   1.294  1.00  0.00           H  
ATOM    656  HA  MET A  42       8.735  16.965   1.318  1.00  0.00           H  
ATOM    657  HB2 MET A  42      11.152  15.196   1.582  1.00  0.00           H  
ATOM    658  HB3 MET A  42      11.127  16.931   1.842  1.00  0.00           H  
ATOM    659  HG2 MET A  42       9.684  14.840   3.461  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.093  15.770   3.955  1.00  0.00           H  
ATOM    661  HE1 MET A  42       8.349  17.180   6.327  1.00  0.00           H  
ATOM    662  HE2 MET A  42       9.963  16.481   6.207  1.00  0.00           H  
ATOM    663  HE3 MET A  42       8.549  15.512   5.793  1.00  0.00           H  
ATOM    664  N   ASN A  43       9.774  15.610  -1.383  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.375  15.901  -2.675  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.415  15.863  -3.854  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.219  15.686  -3.724  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.602  15.001  -2.991  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.819  15.167  -2.079  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.649  14.247  -1.978  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      12.935  16.285  -1.397  1.00  0.00           N  
ATOM    672  H   ASN A  43       9.307  14.759  -1.234  1.00  0.00           H  
ATOM    673  HA  ASN A  43      10.744  16.913  -2.605  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.292  13.970  -2.913  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.916  15.178  -4.010  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      12.238  16.975  -1.482  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      13.708  16.401  -0.807  1.00  0.00           H  
ATOM    678  N   TYR A  44      10.025  16.070  -5.014  1.00  0.00           N  
ATOM    679  CA  TYR A  44       9.427  16.069  -6.346  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.564  14.840  -6.647  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.498  14.959  -7.281  1.00  0.00           O  
ATOM    682  CB  TYR A  44      10.561  16.254  -7.400  1.00  0.00           C  
ATOM    683  CG  TYR A  44      11.816  15.415  -7.098  1.00  0.00           C  
ATOM    684  CD1 TYR A  44      12.816  15.907  -6.252  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      11.974  14.134  -7.606  1.00  0.00           C  
ATOM    686  CE1 TYR A  44      13.925  15.150  -5.931  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      13.083  13.363  -7.276  1.00  0.00           C  
ATOM    688  CZ  TYR A  44      14.054  13.880  -6.438  1.00  0.00           C  
ATOM    689  OH  TYR A  44      15.149  13.105  -6.076  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.979  16.274  -4.966  1.00  0.00           H  
ATOM    691  HA  TYR A  44       8.783  16.924  -6.408  1.00  0.00           H  
ATOM    692  HB2 TYR A  44      10.193  15.965  -8.373  1.00  0.00           H  
ATOM    693  HB3 TYR A  44      10.854  17.293  -7.427  1.00  0.00           H  
ATOM    694  HD1 TYR A  44      12.715  16.904  -5.852  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.213  13.744  -8.263  1.00  0.00           H  
ATOM    696  HE1 TYR A  44      14.683  15.555  -5.276  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      13.187  12.367  -7.681  1.00  0.00           H  
ATOM    698  HH  TYR A  44      15.545  12.780  -6.895  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.999  13.712  -6.173  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.310  12.446  -6.403  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.147  12.285  -5.457  1.00  0.00           C  
ATOM    702  O   ILE A  45       7.316  11.946  -4.319  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.247  11.194  -6.339  1.00  0.00           C  
ATOM    704  CG1 ILE A  45      10.173  11.229  -5.099  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.044  11.041  -7.629  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      11.027   9.987  -4.927  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.781  13.781  -5.595  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.890  12.506  -7.396  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.604  10.330  -6.268  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.842  12.073  -5.183  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.568  11.347  -4.213  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.672  11.907  -7.767  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       9.367  10.953  -8.466  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.659  10.156  -7.569  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.636  10.084  -4.042  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.663   9.865  -5.791  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.387   9.123  -4.829  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.980  12.556  -5.955  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.766  12.520  -5.182  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.775  11.608  -5.857  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.812  11.449  -7.080  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.216  13.933  -5.037  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.070  14.821  -4.143  1.00  0.00           C  
ATOM    724  CD  ARG A  46       4.921  16.276  -4.516  1.00  0.00           C  
ATOM    725  NE  ARG A  46       5.451  16.513  -5.875  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       5.290  17.615  -6.603  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       4.619  18.664  -6.109  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       5.820  17.671  -7.831  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.900  12.767  -6.908  1.00  0.00           H  
ATOM    730  HA  ARG A  46       4.999  12.129  -4.202  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.161  14.386  -6.016  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.222  13.883  -4.616  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       4.767  14.688  -3.116  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.105  14.533  -4.255  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       3.875  16.543  -4.485  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       5.476  16.883  -3.814  1.00  0.00           H  
ATOM    737  HE  ARG A  46       5.967  15.745  -6.218  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.235  18.622  -5.184  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       4.473  19.515  -6.616  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       6.332  16.883  -8.188  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       5.738  18.464  -8.437  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.928  10.999  -5.072  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.973  10.029  -5.561  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.650  10.700  -5.917  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.133  11.525  -5.157  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.739   8.903  -4.509  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.065   8.219  -4.141  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.730   7.879  -4.998  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.812   7.620  -5.310  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.916  11.221  -4.120  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.380   9.581  -6.456  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.337   9.365  -3.620  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.722   8.947  -3.689  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.871   7.427  -3.433  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       1.094   7.418  -5.906  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.210   8.371  -5.199  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.591   7.123  -4.239  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.712   7.152  -4.940  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.072   8.394  -6.016  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.191   6.881  -5.794  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.142  10.371  -7.078  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.119  10.884  -7.572  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.121   9.766  -7.774  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.738   8.679  -8.156  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.975  11.728  -8.852  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -0.625  13.209  -8.653  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       0.789  13.408  -8.113  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.831  13.991  -9.939  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.618   9.721  -7.638  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.497  11.519  -6.783  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.203  11.280  -9.460  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.907  11.672  -9.394  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -1.330  13.581  -7.921  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       0.882  12.906  -7.161  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       0.979  14.463  -7.986  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       1.503  12.994  -8.810  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -0.577  15.028  -9.776  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.865  13.917 -10.243  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.198  13.583 -10.713  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.404  10.000  -7.419  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.490   9.012  -7.586  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.450   8.321  -8.962  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.442   8.982 -10.003  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.737   9.879  -7.470  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.340  10.956  -6.529  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.912  11.267  -6.856  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.483   8.268  -6.803  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.996  10.271  -8.444  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.558   9.318  -7.050  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.964  11.825  -6.678  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.397  10.618  -5.505  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.852  12.063  -7.584  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.370  11.531  -5.960  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.428   7.004  -8.940  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.316   6.223 -10.148  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.934   5.615 -10.282  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.683   4.809 -11.178  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.508   6.529  -8.082  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.053   5.433 -10.127  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.501   6.861 -10.998  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.050   5.997  -9.375  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.662   5.545  -9.388  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.550   4.122  -8.876  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.438   3.617  -8.141  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.228   6.432  -8.523  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.609   6.617  -9.099  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       2.142   5.685  -9.746  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.194   7.728  -8.962  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.332   6.627  -8.680  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.305   5.584 -10.407  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.226   7.399  -8.375  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.335   5.925  -7.576  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.528   3.498  -9.234  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.818   2.143  -8.852  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.940   2.146  -7.860  1.00  0.00           C  
ATOM    816  O   LYS A  52       3.023   2.686  -8.132  1.00  0.00           O  
ATOM    817  CB  LYS A  52       1.176   1.290 -10.077  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.006   1.009 -11.003  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -1.098   0.235 -10.272  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.643  -1.166  -9.880  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -1.527  -1.747  -8.877  1.00  0.00           N  
ATOM    822  H   LYS A  52       1.206   4.027  -9.715  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.056   1.731  -8.373  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.926   1.820 -10.644  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.594   0.352  -9.745  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -0.411   1.948 -11.349  1.00  0.00           H  
ATOM    827  HG3 LYS A  52       0.335   0.428 -11.847  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.407   0.768  -9.386  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -1.947   0.145 -10.934  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -0.652  -1.798 -10.755  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.359  -1.129  -9.481  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -2.506  -1.410  -8.995  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -1.238  -1.428  -7.929  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -1.618  -2.788  -8.909  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.705   1.538  -6.731  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.651   1.550  -5.659  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.704   0.218  -4.962  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.667  -0.448  -4.740  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.381   2.664  -4.599  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.581   4.060  -5.179  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.982   2.539  -3.993  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.899   0.988  -6.621  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.622   1.736  -6.093  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.110   2.495  -3.817  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.897   4.206  -6.002  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       3.596   4.163  -5.532  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       2.389   4.799  -4.416  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.884   1.579  -3.509  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.244   2.625  -4.777  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.830   3.324  -3.268  1.00  0.00           H  
ATOM    851  N   THR A  54       3.875  -0.132  -4.578  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.121  -1.357  -3.917  1.00  0.00           C  
ATOM    853  C   THR A  54       4.109  -1.086  -2.428  1.00  0.00           C  
ATOM    854  O   THR A  54       4.801  -0.144  -1.934  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.492  -1.892  -4.328  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.627  -1.767  -5.749  1.00  0.00           O  
ATOM    857  CG2 THR A  54       5.644  -3.359  -3.941  1.00  0.00           C  
ATOM    858  H   THR A  54       4.627   0.472  -4.758  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.360  -2.075  -4.183  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.247  -1.309  -3.821  1.00  0.00           H  
ATOM    861  HG1 THR A  54       4.776  -2.049  -6.141  1.00  0.00           H  
ATOM    862 HG21 THR A  54       4.885  -3.944  -4.441  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.534  -3.463  -2.872  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.621  -3.711  -4.238  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.344  -1.867  -1.717  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.192  -1.654  -0.296  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.906  -2.733   0.525  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.907  -3.929   0.176  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.681  -1.583   0.140  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.977  -2.953   0.104  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.534  -0.934   1.507  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.884  -2.604  -2.197  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.647  -0.702  -0.067  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.177  -0.956  -0.582  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.982  -3.357  -0.897  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.040  -2.849   0.452  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.464  -3.652   0.772  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.908   0.079   1.471  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       2.102  -1.499   2.230  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       0.495  -0.926   1.798  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.558  -2.291   1.565  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.129  -3.163   2.548  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.161  -3.148   3.730  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.686  -2.079   4.137  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.528  -2.670   2.958  1.00  0.00           C  
ATOM    886  CG  GLU A  56       6.517  -1.329   3.656  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.864  -0.735   3.842  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.620  -1.165   4.725  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.162   0.236   3.155  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.665  -1.320   1.680  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.180  -4.161   2.136  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.975  -3.395   3.622  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.138  -2.585   2.071  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       5.925  -0.641   3.070  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.052  -1.452   4.624  1.00  0.00           H  
ATOM    896  N   MET A  57       3.787  -4.297   4.199  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.815  -4.398   5.279  1.00  0.00           C  
ATOM    898  C   MET A  57       3.332  -5.351   6.304  1.00  0.00           C  
ATOM    899  O   MET A  57       4.182  -6.199   5.995  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.465  -4.907   4.778  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.260  -4.723   3.288  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.397  -5.129   2.725  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.298  -3.777   3.451  1.00  0.00           C  
ATOM    904  H   MET A  57       4.150  -5.117   3.799  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.689  -3.421   5.722  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.375  -5.946   5.052  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.693  -4.360   5.300  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.499  -3.698   3.051  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.981  -5.345   2.783  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.143  -3.762   4.519  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.349  -3.905   3.246  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.957  -2.845   3.024  1.00  0.00           H  
ATOM    913  N   SER A  58       2.874  -5.222   7.502  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.304  -6.095   8.539  1.00  0.00           C  
ATOM    915  C   SER A  58       2.447  -7.364   8.474  1.00  0.00           C  
ATOM    916  O   SER A  58       1.253  -7.287   8.167  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.147  -5.408   9.898  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.779  -4.142   9.893  1.00  0.00           O  
ATOM    919  H   SER A  58       2.157  -4.577   7.706  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.344  -6.332   8.369  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.097  -5.272  10.111  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.597  -6.020  10.665  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.116  -3.519   9.572  1.00  0.00           H  
ATOM    924  N   PRO A  59       3.030  -8.558   8.743  1.00  0.00           N  
ATOM    925  CA  PRO A  59       2.289  -9.844   8.719  1.00  0.00           C  
ATOM    926  C   PRO A  59       1.148  -9.885   9.738  1.00  0.00           C  
ATOM    927  O   PRO A  59       0.300 -10.761   9.706  1.00  0.00           O  
ATOM    928  CB  PRO A  59       3.357 -10.890   9.067  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.657 -10.230   8.769  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.462  -8.770   9.054  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.887 -10.040   7.736  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       3.275 -11.161  10.111  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       3.244 -11.758   8.436  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       5.430 -10.645   9.401  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.910 -10.362   7.727  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.671  -8.555  10.091  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       5.092  -8.183   8.404  1.00  0.00           H  
ATOM    938  N   TYR A  60       1.159  -8.934  10.638  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.174  -8.841  11.678  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.013  -7.953  11.242  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.044  -7.931  11.906  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.848  -8.293  12.961  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.039  -8.245  14.195  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -0.336  -9.402  14.903  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -0.567  -7.042  14.653  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -1.136  -9.366  16.029  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -1.368  -6.997  15.777  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -1.651  -8.161  16.461  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -2.449  -8.120  17.581  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.863  -8.260  10.568  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.190  -9.837  11.883  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.697  -8.917  13.200  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.201  -7.292  12.763  1.00  0.00           H  
ATOM    954  HD1 TYR A  60       0.067 -10.344  14.560  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.346  -6.132  14.116  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -1.356 -10.276  16.566  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -1.772  -6.055  16.117  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -3.219  -7.579  17.390  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.884  -7.236  10.121  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.968  -6.338   9.729  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.549  -6.648   8.318  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.716  -7.031   8.197  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.595  -4.806   9.873  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -0.710  -4.253   8.793  1.00  0.00           C  
ATOM    965  OD1 ASP A  61       0.520  -4.321   8.900  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.267  -3.769   7.810  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.095  -7.321   9.544  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.765  -6.549  10.429  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -2.512  -4.251   9.777  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -1.157  -4.544  10.824  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.731  -6.466   7.265  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.154  -6.566   5.840  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.302  -5.618   5.536  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.109  -5.831   4.609  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.498  -7.991   5.370  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -1.321  -8.925   5.118  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -0.704  -9.396   6.425  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -1.743 -10.108   4.262  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.808  -6.203   7.473  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.310  -6.201   5.273  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.130  -8.444   6.120  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.067  -7.910   4.456  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -0.598  -8.342   4.555  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.469  -9.861   7.030  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.280  -8.558   6.958  1.00  0.00           H  
ATOM    986 HD13 LEU A  62       0.066 -10.124   6.216  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.104  -9.753   3.308  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.528 -10.655   4.764  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -0.894 -10.758   4.105  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.368  -4.568   6.279  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.391  -3.615   6.108  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.809  -2.192   5.985  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.435  -1.302   5.440  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.477  -3.742   7.234  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.562  -2.845   7.014  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -4.898  -3.526   8.621  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.659  -4.430   6.955  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.860  -3.852   5.165  1.00  0.00           H  
ATOM    999  HB  THR A  63      -5.872  -4.747   7.178  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.217  -2.954   7.709  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.373  -2.582   8.651  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.205  -4.327   8.827  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.690  -3.528   9.356  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.623  -1.991   6.484  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.946  -0.713   6.485  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.502  -0.932   6.002  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.057  -2.061   5.933  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -2.014  -0.079   7.913  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -3.242   0.852   8.159  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -4.572   0.086   8.120  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -5.781   0.948   8.064  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -6.788   0.815   7.129  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -6.683  -0.023   6.126  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -7.889   1.536   7.205  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.089  -2.729   6.879  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.462  -0.073   5.782  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.126  -0.920   8.584  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.097   0.414   8.186  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -3.141   1.316   9.130  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.252   1.617   7.398  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.573  -0.557   7.252  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.628  -0.526   9.008  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -5.852   1.614   8.779  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.905  -0.633   5.938  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -7.448  -0.063   5.459  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -8.115   2.210   7.905  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -8.559   1.399   6.452  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.207   0.106   5.613  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.556  -0.134   5.127  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.291   1.120   4.711  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.857   2.244   5.013  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.154   1.017   5.645  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.131  -0.699   5.845  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.456  -0.762   4.253  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.395   0.937   4.014  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.190   2.038   3.496  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.520   1.829   2.017  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.618   0.694   1.545  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.492   2.251   4.312  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.424   3.297   3.687  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.680   3.541   4.469  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.437   2.310   4.719  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.343   2.102   5.682  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.740   3.111   6.475  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.844   0.886   5.857  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.689   0.013   3.837  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.583   2.928   3.577  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.233   2.573   5.309  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       6.027   1.315   4.370  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.701   2.960   2.699  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.876   4.224   3.594  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       8.251   4.190   3.818  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.428   4.045   5.389  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.219   1.544   4.114  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.364   4.029   6.354  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.412   2.972   7.201  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.518   0.125   5.259  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.526   0.612   6.533  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.645   2.935   1.301  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.032   2.942  -0.088  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.524   3.124  -0.226  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.091   4.150   0.215  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.326   4.068  -0.907  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.875   3.738  -1.149  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.044   4.362  -2.216  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.985   3.939   0.046  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.468   3.792   1.748  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.758   1.991  -0.516  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.379   4.967  -0.311  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.493   4.316  -1.978  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.887   2.685  -1.395  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.540   5.152  -2.753  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.096   3.462  -2.809  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       6.043   4.679  -1.946  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.352   3.336   0.864  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       0.972   3.654  -0.195  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.016   4.979   0.337  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.153   2.151  -0.800  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.555   2.260  -1.121  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.836   2.170  -2.620  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.820   2.741  -3.122  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.365   1.234  -0.353  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.633  -0.002  -0.305  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.617   1.739   1.033  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.656   1.316  -0.952  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.869   3.241  -0.793  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.309   1.080  -0.856  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.459  -0.193   0.627  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.637   1.935   1.445  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.184   2.657   1.002  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.127   0.987   1.616  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.956   1.549  -3.361  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.175   1.410  -4.776  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.960   1.888  -5.527  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.861   1.875  -4.994  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.533  -0.033  -5.146  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.002  -0.195  -6.581  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.257   0.255  -6.974  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.185  -0.766  -7.541  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.681   0.131  -8.282  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.601  -0.888  -8.849  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.844  -0.440  -9.215  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.254  -0.558 -10.522  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.139   1.170  -2.969  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       9.003   2.054  -5.033  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.307  -0.399  -4.489  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.641  -0.627  -5.024  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.909   0.701  -6.237  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.205  -1.120  -7.256  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.660   0.483  -8.570  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.946  -1.336  -9.581  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       9.549  -0.254 -11.101  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.189   2.398  -6.714  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       6.147   2.891  -7.572  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.364   2.290  -8.943  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.520   2.219  -9.395  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       6.196   4.428  -7.696  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.110   5.213  -6.389  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       7.453   5.852  -5.990  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       8.479   4.878  -5.536  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       9.734   4.772  -6.025  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70      10.083   5.431  -7.138  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70      10.622   3.980  -5.414  1.00  0.00           N  
ATOM   1124  H   ARG A  70       8.093   2.401  -7.089  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.188   2.587  -7.181  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       7.121   4.705  -8.179  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.375   4.741  -8.325  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       5.378   5.997  -6.510  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       5.792   4.542  -5.604  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       7.844   6.390  -6.840  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.266   6.554  -5.192  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       8.189   4.337  -4.767  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       9.430   6.011  -7.628  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70      11.003   5.377  -7.532  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70      10.383   3.456  -4.583  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70      11.567   3.862  -5.727  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.316   1.867  -9.585  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.410   1.325 -10.930  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.997   2.352 -11.955  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.943   2.978 -11.832  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.580   0.045 -11.110  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       5.247  -1.223 -10.627  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       6.164  -1.882 -11.437  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.956  -1.773  -9.389  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       6.772  -3.049 -11.028  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.566  -2.947  -8.969  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       6.473  -3.578  -9.795  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       7.086  -4.744  -9.389  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.429   1.942  -9.163  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.449   1.087 -11.097  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       3.656   0.152 -10.562  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.351  -0.075 -12.159  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.401  -1.464 -12.405  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       4.245  -1.277  -8.746  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       7.482  -3.543 -11.676  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       5.330  -3.362  -8.000  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       8.033  -4.660  -9.524  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.865   2.579 -12.903  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.603   3.455 -14.008  1.00  0.00           C  
ATOM   1160  C   LYS A  72       5.693   2.650 -15.278  1.00  0.00           C  
ATOM   1161  O   LYS A  72       6.828   2.351 -15.686  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       6.577   4.651 -14.036  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       6.486   5.556 -12.811  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       5.070   6.075 -12.624  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.947   6.960 -11.409  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.552   7.334 -11.181  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       4.648   2.298 -15.830  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.720   2.106 -12.940  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.590   3.814 -13.914  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       7.587   4.274 -14.102  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       6.369   5.245 -14.913  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.773   4.994 -11.936  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       7.156   6.395 -12.940  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       4.780   6.643 -13.495  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       4.401   5.235 -12.507  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       5.316   6.428 -10.544  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       5.532   7.854 -11.562  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       3.401   7.878 -10.300  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.019   6.451 -10.983  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       3.066   7.807 -11.962  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.975 -14.559   8.404  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.255 -14.187   7.021  1.00  0.00           C  
ATOM      3  C   MET A   1      11.840 -15.297   6.082  1.00  0.00           C  
ATOM      4  O   MET A   1      12.375 -16.389   6.162  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.754 -13.869   6.803  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.319 -12.742   7.668  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.418 -13.176   9.421  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.020 -11.635  10.113  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.404 -13.830   9.015  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.272 -15.515   8.662  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.945 -14.431   8.553  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.674 -13.307   6.789  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.325 -14.761   7.013  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.899 -13.606   5.766  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.313 -12.502   7.319  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.684 -11.874   7.561  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.976 -11.394   9.675  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.130 -11.740  11.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.315 -10.844   9.899  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.859 -15.040   5.231  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.491 -15.997   4.166  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.127 -15.514   2.862  1.00  0.00           C  
ATOM     23  O   ALA A   2      11.219 -16.217   1.874  1.00  0.00           O  
ATOM     24  CB  ALA A   2       8.976 -16.074   4.027  1.00  0.00           C  
ATOM     25  H   ALA A   2      10.340 -14.208   5.317  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.893 -16.966   4.425  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       8.547 -16.416   4.958  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       8.721 -16.765   3.238  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       8.587 -15.095   3.790  1.00  0.00           H  
ATOM     30  N   LYS A   3      11.539 -14.280   2.940  1.00  0.00           N  
ATOM     31  CA  LYS A   3      12.208 -13.480   1.930  1.00  0.00           C  
ATOM     32  C   LYS A   3      12.484 -12.183   2.666  1.00  0.00           C  
ATOM     33  O   LYS A   3      13.589 -11.686   2.748  1.00  0.00           O  
ATOM     34  CB  LYS A   3      11.314 -13.279   0.653  1.00  0.00           C  
ATOM     35  CG  LYS A   3       9.858 -12.843   0.921  1.00  0.00           C  
ATOM     36  CD  LYS A   3       9.083 -12.538  -0.355  1.00  0.00           C  
ATOM     37  CE  LYS A   3       9.712 -11.385  -1.107  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       8.869 -10.890  -2.198  1.00  0.00           N  
ATOM     39  H   LYS A   3      11.392 -13.833   3.798  1.00  0.00           H  
ATOM     40  HA  LYS A   3      13.150 -13.958   1.697  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      11.778 -12.523   0.038  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      11.296 -14.207   0.099  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       9.346 -13.630   1.454  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       9.875 -11.954   1.535  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       9.084 -13.414  -0.987  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       8.067 -12.279  -0.097  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       9.892 -10.574  -0.417  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      10.656 -11.713  -1.519  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       7.982 -10.490  -1.809  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       8.653 -11.568  -2.950  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       9.308 -10.015  -2.559  1.00  0.00           H  
ATOM     52  N   GLN A   4      11.431 -11.746   3.291  1.00  0.00           N  
ATOM     53  CA  GLN A   4      11.372 -10.720   4.265  1.00  0.00           C  
ATOM     54  C   GLN A   4      10.291 -11.253   5.174  1.00  0.00           C  
ATOM     55  O   GLN A   4       9.810 -12.380   4.934  1.00  0.00           O  
ATOM     56  CB  GLN A   4      10.921  -9.324   3.723  1.00  0.00           C  
ATOM     57  CG  GLN A   4      11.765  -8.668   2.621  1.00  0.00           C  
ATOM     58  CD  GLN A   4      11.308  -9.009   1.209  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      11.757  -9.969   0.612  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      10.397  -8.211   0.679  1.00  0.00           N  
ATOM     61  H   GLN A   4      10.570 -12.172   3.095  1.00  0.00           H  
ATOM     62  HA  GLN A   4      12.312 -10.672   4.794  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       9.920  -9.428   3.330  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      10.875  -8.647   4.564  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      11.721  -7.596   2.739  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      12.789  -8.993   2.740  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      10.067  -7.463   1.215  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      10.066  -8.353  -0.242  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.927 -10.547   6.188  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.780 -10.968   7.011  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.630 -10.045   6.742  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.531 -10.168   7.273  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.145 -11.003   8.474  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.162 -12.085   8.743  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       9.776 -13.269   8.910  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.376 -11.801   8.703  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.434  -9.754   6.458  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.499 -11.956   6.676  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       9.570 -10.036   8.700  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       8.261 -11.172   9.069  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.924  -9.119   5.892  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.000  -8.159   5.384  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.841  -8.482   3.894  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.816  -8.880   3.253  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.587  -6.724   5.560  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.627  -5.670   5.078  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       7.966  -6.461   7.014  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.846  -9.117   5.573  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.057  -8.245   5.902  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.486  -6.656   4.964  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       5.729  -5.701   5.679  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.361  -5.884   4.053  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       7.080  -4.693   5.149  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       7.086  -6.549   7.635  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.374  -5.466   7.108  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.701  -7.186   7.332  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.657  -8.339   3.357  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.408  -8.679   1.967  1.00  0.00           C  
ATOM     99  C   ILE A   7       5.152  -7.400   1.185  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.609  -6.437   1.738  1.00  0.00           O  
ATOM    101  CB  ILE A   7       4.167  -9.641   1.795  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.227 -10.830   2.762  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       4.057 -10.162   0.365  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.640 -10.554   4.123  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.904  -7.989   3.880  1.00  0.00           H  
ATOM    106  HA  ILE A   7       6.290  -9.166   1.573  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.278  -9.067   2.005  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.723 -11.691   2.352  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       5.271 -11.055   2.918  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.943  -9.330  -0.314  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.198 -10.813   0.288  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       4.951 -10.714   0.114  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.600 -10.281   4.020  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.181  -9.747   4.594  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.720 -11.446   4.727  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.544  -7.381  -0.063  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.333  -6.249  -0.913  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.157  -6.526  -1.856  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.127  -7.532  -2.565  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.623  -5.860  -1.695  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.214  -6.932  -2.637  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.818  -8.143  -1.935  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.073  -9.079  -1.546  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.059  -8.226  -1.803  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.988  -8.165  -0.468  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.050  -5.428  -0.272  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.404  -4.990  -2.296  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.383  -5.590  -0.975  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.426  -7.287  -3.283  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.978  -6.467  -3.244  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.184  -5.656  -1.824  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.970  -5.803  -2.608  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.779  -4.604  -3.527  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.406  -3.543  -3.326  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.729  -5.966  -1.704  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.710  -7.159  -0.726  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.619  -7.219  -0.003  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.974  -8.473  -1.450  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.284  -4.865  -1.244  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.077  -6.689  -3.216  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.623  -5.063  -1.122  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.136  -6.049  -2.348  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.471  -7.017   0.029  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.621  -8.057   0.679  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.415  -7.338  -0.721  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.769  -6.304   0.553  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.952  -8.448  -1.908  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.222  -8.624  -2.211  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.932  -9.286  -0.742  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.937  -4.771  -4.528  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.622  -3.718  -5.472  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.783  -3.222  -5.204  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.665  -3.994  -4.834  1.00  0.00           O  
ATOM    154  CB  GLU A  10       0.661  -4.228  -6.921  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.017  -4.640  -7.449  1.00  0.00           C  
ATOM    156  CD  GLU A  10       1.931  -5.124  -8.889  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       1.628  -4.296  -9.792  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       2.173  -6.301  -9.136  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.478  -5.630  -4.639  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.332  -2.912  -5.357  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.009  -5.085  -6.996  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.270  -3.450  -7.561  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       2.685  -3.791  -7.406  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.407  -5.440  -6.838  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.980  -1.950  -5.360  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.281  -1.383  -5.196  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.392  -0.121  -5.965  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.373   0.445  -6.372  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.229  -1.365  -5.602  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -3.013  -2.080  -5.575  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.507  -1.172  -4.163  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.583   0.331  -6.132  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.872   1.517  -6.883  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.337   2.624  -5.935  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.253   2.433  -5.149  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.982   1.216  -7.903  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.580   0.110  -8.727  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -5.251   2.424  -8.777  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.325  -0.152  -5.698  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.985   1.827  -7.414  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.883   0.951  -7.368  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.866   0.411  -9.295  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.511   3.263  -8.148  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -6.056   2.215  -9.466  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.352   2.664  -9.326  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.710   3.760  -6.014  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.054   4.875  -5.146  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.146   5.727  -5.744  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.114   6.039  -6.932  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.810   5.723  -4.731  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.983   6.074  -5.902  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.186   6.971  -3.931  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.017   3.862  -6.706  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.475   4.438  -4.256  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.158   5.117  -4.132  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.170   6.686  -5.540  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.588   6.583  -6.635  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.594   5.136  -6.267  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.724   6.684  -3.039  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.821   7.604  -4.536  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.296   7.519  -3.661  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.135   6.053  -4.942  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.216   6.886  -5.404  1.00  0.00           C  
ATOM    204  C   LEU A  14      -6.919   8.351  -5.153  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.161   9.169  -6.012  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.558   6.488  -4.783  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.062   5.070  -5.090  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.445   4.867  -4.506  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -9.072   4.799  -6.593  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.122   5.720  -4.016  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.278   6.751  -6.474  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.471   6.588  -3.712  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.305   7.190  -5.127  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.400   4.358  -4.619  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.785   3.866  -4.725  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.128   5.582  -4.940  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.409   5.007  -3.436  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -8.067   4.857  -6.982  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.698   5.527  -7.088  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -9.466   3.809  -6.772  1.00  0.00           H  
ATOM    221  N   ASP A  15      -6.407   8.670  -3.967  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -6.040  10.043  -3.622  1.00  0.00           C  
ATOM    223  C   ASP A  15      -5.161  10.053  -2.376  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.093   9.043  -1.637  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -7.226  11.008  -3.491  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -6.756  12.462  -3.665  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -6.332  13.082  -2.679  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -6.695  12.962  -4.818  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.251   7.991  -3.282  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -5.392  10.374  -4.423  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -7.955  10.761  -4.249  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -7.657  10.886  -2.510  1.00  0.00           H  
ATOM    233  N   THR A  16      -4.474  11.132  -2.167  1.00  0.00           N  
ATOM    234  CA  THR A  16      -3.498  11.266  -1.131  1.00  0.00           C  
ATOM    235  C   THR A  16      -4.115  11.997   0.063  1.00  0.00           C  
ATOM    236  O   THR A  16      -4.589  13.125  -0.061  1.00  0.00           O  
ATOM    237  CB  THR A  16      -2.313  12.087  -1.674  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -2.780  13.397  -2.074  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -1.727  11.400  -2.895  1.00  0.00           C  
ATOM    240  H   THR A  16      -4.714  11.925  -2.695  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.140  10.290  -0.840  1.00  0.00           H  
ATOM    242  HB  THR A  16      -1.551  12.177  -0.914  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -3.501  13.609  -1.457  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -0.895  11.975  -3.269  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -2.484  11.324  -3.663  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -1.389  10.411  -2.625  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.061  11.381   1.204  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.699  11.896   2.380  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.681  12.710   3.192  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.463  12.456   3.115  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.233  10.753   3.268  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.940   9.558   2.594  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.505   8.642   3.661  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.037  10.018   1.639  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.510  10.573   1.304  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.523  12.524   2.077  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.408  10.374   3.842  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.928  11.195   3.967  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.223   8.950   2.057  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.701   8.278   4.283  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -7.009   7.809   3.196  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -7.207   9.191   4.271  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.511   9.157   1.191  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.603  10.634   0.866  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.773  10.591   2.185  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.147  13.727   3.941  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.293  14.521   4.826  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.413  13.649   5.753  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.778  12.519   6.106  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.298  15.321   5.657  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.480  15.469   4.769  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.550  14.205   3.959  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.663  15.197   4.267  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.540  14.774   6.557  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -3.904  16.296   5.898  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.371  15.595   5.367  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.344  16.312   4.108  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.197  13.486   4.437  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -5.896  14.420   2.959  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.264  14.206   6.140  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.245  13.549   7.006  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.540  12.484   6.256  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.186  11.614   6.869  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.825  12.973   8.328  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.463  14.019   9.221  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -0.799  14.654  10.017  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -2.764  14.174   9.120  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.077  15.120   5.838  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.466  14.325   7.242  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.579  12.239   8.087  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -0.029  12.489   8.876  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -3.248  13.611   8.481  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -3.178  14.840   9.707  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.519  12.598   4.928  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.301  11.758   4.005  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.785  10.320   3.972  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.564   9.358   3.803  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.800  11.815   4.340  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.096  13.264   4.560  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.171  12.173   3.014  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.360  11.273   3.591  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.968  11.367   5.307  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.125  12.845   4.358  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.519  10.170   4.128  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.148   8.874   3.990  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.673   8.826   2.593  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.089   9.827   2.065  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.368   8.693   4.888  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.216   8.886   6.362  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.990   7.817   7.170  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.137   8.450   8.850  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.093  10.953   4.271  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.428   8.088   4.163  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -3.030   9.484   4.586  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.827   7.735   4.689  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.009   9.928   6.530  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -3.194   8.645   6.757  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.885   9.501   8.862  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.462   7.911   9.497  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.151   8.320   9.199  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.644   7.722   1.993  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.202   7.583   0.688  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.298   6.558   0.768  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.121   5.519   1.430  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.112   7.203  -0.358  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.177   8.343  -0.774  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.326   9.255   0.147  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.196   8.487  -2.094  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       1.166  10.279  -0.237  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       1.041   9.511  -2.483  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       1.525  10.407  -1.556  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.244   6.941   2.439  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -2.641   8.533   0.423  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.490   6.418   0.045  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -1.593   6.837  -1.253  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.047   9.158   1.187  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -0.177   7.789  -2.829  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.544  10.975   0.497  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.322   9.612  -3.520  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       2.182  11.207  -1.865  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.450   6.851   0.178  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.520   5.886   0.187  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.369   5.034  -1.004  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.622   5.459  -2.152  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.930   6.498   0.266  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.039   5.455   0.054  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.425   5.992   0.359  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.517   5.044  -0.155  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.346   3.644   0.294  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.562   7.687  -0.329  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.350   5.259   1.051  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.062   6.947   1.239  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.028   7.257  -0.496  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.018   5.130  -0.976  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.840   4.608   0.693  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.531   6.105   1.428  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.541   6.954  -0.119  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.474   5.398   0.198  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -10.511   5.072  -1.234  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.509   3.457   1.311  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -9.427   3.241   0.002  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.006   3.054  -0.254  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.901   3.881  -0.755  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.610   2.964  -1.812  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.487   1.728  -1.702  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.713   1.224  -0.623  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.095   2.571  -1.810  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.711   1.730  -2.995  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.192   3.791  -1.679  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.764   3.655   0.198  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.835   3.448  -2.746  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.911   1.946  -0.958  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.316   0.836  -3.011  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.672   1.454  -2.910  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.867   2.289  -3.906  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.297   4.213  -0.690  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.479   4.526  -2.412  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.165   3.502  -1.840  1.00  0.00           H  
ATOM    379  N   GLU A  25      -6.012   1.285  -2.800  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.753   0.064  -2.828  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.930  -1.024  -3.463  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.452  -0.886  -4.591  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -8.112   0.187  -3.524  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.289   0.428  -2.580  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.357   1.824  -1.955  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.534   2.171  -1.084  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.281   2.583  -2.287  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.897   1.784  -3.639  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.915  -0.216  -1.797  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.068   1.010  -4.222  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.299  -0.725  -4.074  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.200   0.249  -3.130  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.210  -0.318  -1.800  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.722  -2.072  -2.718  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.991  -3.240  -3.187  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.760  -3.975  -4.278  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.970  -3.770  -4.454  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.742  -4.214  -2.032  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.777  -3.771  -0.943  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.738  -4.807   0.165  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.385  -3.578  -1.520  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.096  -2.043  -1.808  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -4.037  -2.920  -3.575  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.694  -4.418  -1.564  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.374  -5.138  -2.453  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.108  -2.832  -0.525  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -4.723  -4.915   0.595  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.044  -4.493   0.929  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.418  -5.755  -0.241  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.054  -4.495  -1.986  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.703  -3.311  -0.728  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.401  -2.786  -2.255  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.064  -4.871  -4.949  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.633  -5.738  -5.980  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.711  -6.664  -5.392  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.622  -7.116  -6.085  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.510  -6.543  -6.698  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.286  -6.935  -5.824  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.633  -7.670  -4.542  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.882  -6.980  -3.518  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.682  -8.902  -4.550  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.118  -5.006  -4.720  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.112  -5.092  -6.702  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.939  -7.456  -7.086  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.153  -5.955  -7.530  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.641  -7.575  -6.406  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.746  -6.035  -5.572  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.596  -6.884  -4.101  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.515  -7.680  -3.307  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.848  -6.938  -3.077  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.811  -7.511  -2.577  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.807  -8.002  -1.959  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.653  -8.738  -0.926  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.274  -8.121  -0.047  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.669 -10.046  -1.005  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.769  -6.554  -3.679  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.702  -8.611  -3.821  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.940  -8.614  -2.161  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.471  -7.071  -1.525  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -7.136 -10.460  -1.716  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -8.216 -10.536  -0.360  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.914  -5.670  -3.486  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.136  -4.905  -3.294  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.202  -4.335  -1.902  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.228  -3.840  -1.455  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.143  -5.268  -3.945  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.167  -4.098  -4.012  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.987  -5.552  -3.448  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.100  -4.425  -1.219  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.001  -3.999   0.135  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.489  -2.600   0.106  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.563  -2.304  -0.644  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.968  -4.843   0.855  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.077  -4.881   2.362  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.819  -3.801   3.189  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.402  -5.902   3.189  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.975  -4.158   4.442  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.327  -5.427   4.477  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.308  -4.751  -1.689  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.952  -4.074   0.640  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.948  -5.845   0.457  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.041  -4.338   0.627  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.573  -2.877   2.940  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -8.670  -6.906   2.891  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -7.836  -3.519   5.301  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -8.129  -6.001   5.248  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.002  -1.787   0.939  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.556  -0.449   0.998  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.552  -0.388   2.084  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.680  -1.092   3.106  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.700   0.542   1.241  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.394   0.477   2.584  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.386   1.604   2.720  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.945   2.793   2.701  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -12.582   1.337   2.806  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.690  -2.082   1.558  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.066  -0.220   0.063  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.309   1.542   1.134  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.443   0.390   0.471  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -10.910  -0.468   2.670  1.00  0.00           H  
ATOM    481  HG3 GLU A  31      -9.656   0.565   3.369  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.519   0.304   1.849  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.476   0.406   2.791  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.053   1.833   2.918  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.043   2.603   1.945  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.229  -0.465   2.406  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.737  -0.085   1.025  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.568  -1.941   2.447  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.406  -0.669   0.632  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.434   0.797   0.996  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.846   0.057   3.743  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.445  -0.273   3.123  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.491  -0.436   0.328  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.682   0.994   0.997  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.840  -2.212   3.454  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -3.721  -2.527   2.122  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.404  -2.132   1.791  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.145  -0.338  -0.361  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.470  -1.747   0.647  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.651  -0.342   1.332  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.740   2.205   4.092  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.186   3.476   4.301  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.746   3.217   4.476  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.338   2.478   5.388  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.776   4.086   5.564  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.300   4.212   5.575  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.787   4.706   6.923  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.775   5.142   4.468  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.865   1.580   4.834  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.332   4.146   3.466  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.473   3.479   6.406  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.353   5.073   5.677  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.710   3.231   5.382  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.357   5.675   7.128  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.483   4.008   7.689  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.863   4.785   6.912  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.477   4.748   3.508  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.336   6.120   4.610  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -7.851   5.223   4.506  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.975   3.810   3.676  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.571   3.572   3.715  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.144   4.868   3.858  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.424   5.907   3.589  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.143   2.821   2.472  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.358   4.412   2.993  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.360   2.955   4.576  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.917   2.621   2.520  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.362   3.418   1.599  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.682   1.887   2.413  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.349   4.833   4.324  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.087   6.054   4.498  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.275   6.015   3.580  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.892   4.969   3.411  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.560   6.200   5.952  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.962   7.604   6.345  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.190   8.170   6.077  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.268   8.546   7.010  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       4.224   9.390   6.570  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       3.065   9.641   7.140  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.770   3.965   4.520  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.453   6.889   4.241  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.763   5.892   6.613  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.412   5.555   6.107  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.932   7.783   5.553  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.255   8.450   7.377  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       5.060  10.070   6.514  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.655  10.539   7.170  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.599   7.116   2.992  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.758   7.165   2.140  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.013   7.372   2.952  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.981   7.969   4.044  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.669   8.231   1.023  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.605   7.860   0.017  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.407   9.622   1.595  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.044   7.919   3.106  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.836   6.192   1.679  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.621   8.247   0.513  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.522   8.648  -0.717  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.657   7.732   0.517  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.875   6.942  -0.485  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.359  10.340   0.790  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.206   9.890   2.271  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.468   9.617   2.128  1.00  0.00           H  
ATOM    564  N   SER A  37       7.075   6.793   2.485  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.373   6.954   3.074  1.00  0.00           C  
ATOM    566  C   SER A  37       8.831   8.404   2.923  1.00  0.00           C  
ATOM    567  O   SER A  37       8.271   9.169   2.101  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.375   6.026   2.394  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.459   6.318   1.013  1.00  0.00           O  
ATOM    570  H   SER A  37       7.000   6.222   1.689  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.312   6.701   4.122  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.351   6.160   2.838  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.060   5.000   2.514  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.870   5.695   0.566  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.818   8.792   3.720  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.412  10.115   3.612  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.920  10.420   2.198  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.085  11.572   1.847  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.158   8.179   4.404  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.675  10.851   3.894  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.243  10.177   4.299  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.086   9.367   1.385  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.554   9.466   0.013  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.551  10.279  -0.819  1.00  0.00           C  
ATOM    585  O   LYS A  39      10.916  11.165  -1.571  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.672   8.029  -0.509  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.078   7.835  -1.955  1.00  0.00           C  
ATOM    588  CD  LYS A  39      12.088   6.343  -2.258  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.417   6.033  -3.701  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.392   4.564  -3.943  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.836   8.468   1.695  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.528   9.930  -0.005  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      12.401   7.513   0.096  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      10.716   7.547  -0.360  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      11.369   8.336  -2.598  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      13.069   8.235  -2.110  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      12.826   5.866  -1.633  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      11.114   5.939  -2.025  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      11.687   6.511  -4.339  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      13.402   6.411  -3.928  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      12.564   4.349  -4.944  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      11.460   4.178  -3.670  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.120   4.090  -3.371  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.287   9.994  -0.628  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.242  10.689  -1.346  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.781  11.919  -0.582  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.448  12.939  -1.182  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.064   9.730  -1.698  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.505   8.794  -2.831  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.779  10.482  -2.068  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.487   7.754  -3.221  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.053   9.304   0.027  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.687  11.033  -2.269  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.863   9.126  -0.827  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       7.674   9.408  -3.705  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.425   8.300  -2.558  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.962  11.109  -2.927  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.470  11.097  -1.236  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.000   9.771  -2.300  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.883   7.138  -4.015  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       5.591   8.250  -3.561  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.258   7.139  -2.363  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.817  11.838   0.741  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.404  12.949   1.589  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.310  14.156   1.334  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.822  15.284   1.197  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.456  12.516   3.092  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.805  13.470   4.154  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.759  14.534   4.776  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.141  15.611   3.856  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       9.157  16.478   4.018  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.889  16.470   5.138  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       9.434  17.351   3.045  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.124  10.996   1.142  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.380  13.195   1.335  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.979  11.552   3.187  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.498  12.400   3.349  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.992  13.998   3.678  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.398  12.858   4.946  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.269  14.979   5.628  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.652  14.029   5.115  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.609  15.659   3.025  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.706  15.829   5.885  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      10.661  17.099   5.265  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       8.902  17.381   2.193  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.201  17.996   3.091  1.00  0.00           H  
ATOM    647  N   MET A  42       9.619  13.922   1.267  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.587  15.012   1.145  1.00  0.00           C  
ATOM    649  C   MET A  42      10.601  15.613  -0.247  1.00  0.00           C  
ATOM    650  O   MET A  42      10.585  16.829  -0.391  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.996  14.564   1.552  1.00  0.00           C  
ATOM    652  CG  MET A  42      13.030  15.689   1.566  1.00  0.00           C  
ATOM    653  SD  MET A  42      12.638  16.990   2.768  1.00  0.00           S  
ATOM    654  CE  MET A  42      14.005  18.117   2.485  1.00  0.00           C  
ATOM    655  H   MET A  42       9.960  12.999   1.293  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.268  15.784   1.830  1.00  0.00           H  
ATOM    657  HB2 MET A  42      11.952  14.135   2.542  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.330  13.807   0.858  1.00  0.00           H  
ATOM    659  HG2 MET A  42      13.997  15.273   1.811  1.00  0.00           H  
ATOM    660  HG3 MET A  42      13.071  16.130   0.581  1.00  0.00           H  
ATOM    661  HE1 MET A  42      13.914  18.967   3.146  1.00  0.00           H  
ATOM    662  HE2 MET A  42      13.985  18.455   1.460  1.00  0.00           H  
ATOM    663  HE3 MET A  42      14.938  17.609   2.679  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.601  14.766  -1.261  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.643  15.241  -2.649  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.292  15.735  -3.123  1.00  0.00           C  
ATOM    667  O   ASN A  43       9.194  16.365  -4.172  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.189  14.168  -3.603  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.677  13.919  -3.428  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.093  13.096  -2.632  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.488  14.622  -4.185  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.597  13.799  -1.094  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.320  16.083  -2.665  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      10.669  13.239  -3.423  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.011  14.481  -4.622  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.101  15.264  -4.815  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.446  14.457  -4.074  1.00  0.00           H  
ATOM    678  N   TYR A  44       8.252  15.408  -2.349  1.00  0.00           N  
ATOM    679  CA  TYR A  44       6.868  15.822  -2.595  1.00  0.00           C  
ATOM    680  C   TYR A  44       6.355  15.237  -3.930  1.00  0.00           C  
ATOM    681  O   TYR A  44       5.418  15.743  -4.552  1.00  0.00           O  
ATOM    682  CB  TYR A  44       6.749  17.370  -2.523  1.00  0.00           C  
ATOM    683  CG  TYR A  44       5.323  17.904  -2.499  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       4.502  17.682  -1.400  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       4.807  18.634  -3.566  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       3.207  18.164  -1.366  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       3.512  19.119  -3.538  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       2.718  18.881  -2.436  1.00  0.00           C  
ATOM    689  OH  TYR A  44       1.426  19.361  -2.405  1.00  0.00           O  
ATOM    690  H   TYR A  44       8.421  14.855  -1.559  1.00  0.00           H  
ATOM    691  HA  TYR A  44       6.275  15.384  -1.805  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       7.243  17.701  -1.622  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.259  17.793  -3.376  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       4.886  17.118  -0.563  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       5.430  18.819  -4.428  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       2.585  17.980  -0.503  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       3.127  19.682  -4.376  1.00  0.00           H  
ATOM    698  HH  TYR A  44       1.262  19.772  -1.553  1.00  0.00           H  
ATOM    699  N   ILE A  45       6.936  14.118  -4.320  1.00  0.00           N  
ATOM    700  CA  ILE A  45       6.547  13.453  -5.537  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.233  12.698  -5.361  1.00  0.00           C  
ATOM    702  O   ILE A  45       5.203  11.512  -5.023  1.00  0.00           O  
ATOM    703  CB  ILE A  45       7.674  12.565  -6.147  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       8.277  11.627  -5.091  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       8.753  13.448  -6.773  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       9.330  10.672  -5.624  1.00  0.00           C  
ATOM    707  H   ILE A  45       7.632  13.744  -3.741  1.00  0.00           H  
ATOM    708  HA  ILE A  45       6.327  14.245  -6.232  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.234  11.976  -6.938  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       8.734  12.221  -4.312  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       7.469  11.048  -4.672  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       9.534  12.825  -7.183  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       9.169  14.095  -6.016  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       8.319  14.047  -7.560  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       9.699  10.055  -4.819  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.146  11.238  -6.048  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       8.893  10.044  -6.388  1.00  0.00           H  
ATOM    718  N   ARG A  46       4.145  13.417  -5.582  1.00  0.00           N  
ATOM    719  CA  ARG A  46       2.816  12.906  -5.355  1.00  0.00           C  
ATOM    720  C   ARG A  46       2.509  11.801  -6.341  1.00  0.00           C  
ATOM    721  O   ARG A  46       2.817  11.899  -7.545  1.00  0.00           O  
ATOM    722  CB  ARG A  46       1.758  14.031  -5.486  1.00  0.00           C  
ATOM    723  CG  ARG A  46       0.361  13.631  -4.995  1.00  0.00           C  
ATOM    724  CD  ARG A  46      -0.701  14.702  -5.278  1.00  0.00           C  
ATOM    725  NE  ARG A  46      -1.996  14.374  -4.629  1.00  0.00           N  
ATOM    726  CZ  ARG A  46      -3.216  14.309  -5.218  1.00  0.00           C  
ATOM    727  NH1 ARG A  46      -3.367  14.522  -6.527  1.00  0.00           N  
ATOM    728  NH2 ARG A  46      -4.272  14.036  -4.475  1.00  0.00           N  
ATOM    729  H   ARG A  46       4.272  14.344  -5.879  1.00  0.00           H  
ATOM    730  HA  ARG A  46       2.773  12.508  -4.352  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       2.087  14.886  -4.915  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       1.682  14.313  -6.526  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       0.066  12.714  -5.482  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       0.416  13.467  -3.929  1.00  0.00           H  
ATOM    735  HD2 ARG A  46      -0.349  15.651  -4.901  1.00  0.00           H  
ATOM    736  HD3 ARG A  46      -0.850  14.771  -6.346  1.00  0.00           H  
ATOM    737  HE  ARG A  46      -1.958  14.193  -3.658  1.00  0.00           H  
ATOM    738 HH11 ARG A  46      -2.600  14.739  -7.128  1.00  0.00           H  
ATOM    739 HH12 ARG A  46      -4.285  14.461  -6.926  1.00  0.00           H  
ATOM    740 HH21 ARG A  46      -4.218  13.889  -3.483  1.00  0.00           H  
ATOM    741 HH22 ARG A  46      -5.229  13.897  -4.793  1.00  0.00           H  
ATOM    742  N   ILE A  47       1.958  10.746  -5.830  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.564   9.640  -6.630  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.198   9.948  -7.185  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.672  10.448  -6.466  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.549   8.322  -5.827  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.901   8.149  -5.107  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       1.293   7.151  -6.773  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       2.996   6.930  -4.227  1.00  0.00           C  
ATOM    750  H   ILE A  47       1.800  10.709  -4.866  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.264   9.557  -7.450  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.757   8.358  -5.094  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.689   8.078  -5.840  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.074   9.016  -4.486  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.355   7.324  -7.282  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       1.242   6.229  -6.215  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       2.088   7.098  -7.503  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       2.205   6.943  -3.492  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.955   6.923  -3.731  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       2.913   6.049  -4.842  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.043   9.730  -8.452  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.163  10.075  -9.139  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.243   9.054  -8.968  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.966   7.863  -8.927  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.939  10.404 -10.619  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -0.384  11.800 -10.903  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       1.075  11.949 -10.474  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.575  12.184 -12.359  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.747   9.261  -8.942  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.499  10.980  -8.656  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.250   9.676 -11.023  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.883  10.305 -11.133  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -0.987  12.459 -10.297  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       1.414  12.950 -10.691  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       1.682  11.237 -11.014  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       1.158  11.760  -9.413  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -0.063  11.473 -12.990  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -0.170  13.171 -12.529  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -1.629  12.183 -12.596  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.480   9.518  -8.769  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.644   8.643  -8.677  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.711   7.709  -9.883  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.684   8.155 -11.035  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.804   9.635  -8.711  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.238  10.861  -8.099  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.850  10.939  -8.604  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.660   8.075  -7.758  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.111   9.801  -9.734  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.630   9.282  -8.112  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.806  11.735  -8.372  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.190  10.769  -7.026  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.811  11.472  -9.542  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.226  11.415  -7.863  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.775   6.436  -9.609  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.792   5.455 -10.654  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.450   4.763 -10.801  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.357   3.721 -11.447  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.810   6.165  -8.663  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.549   4.719 -10.430  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.036   5.942 -11.587  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.418   5.326 -10.187  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.078   4.760 -10.286  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.923   3.675  -9.251  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.677   3.623  -8.249  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.022   5.816 -10.103  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.397   5.381 -10.600  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.488   4.379 -11.326  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.406   6.078 -10.301  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.545   6.114  -9.613  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.987   4.311 -11.264  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.245   6.753 -10.564  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.104   5.924  -9.034  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.013   2.829  -9.474  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.263   1.727  -8.585  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.350   2.100  -7.629  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.279   2.844  -7.972  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.785   0.495  -9.285  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.066  -0.226 -10.291  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.787  -1.383 -10.772  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.151  -2.285 -11.794  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       1.139  -3.317 -12.205  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.602   3.061 -10.227  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.643   1.474  -8.055  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.691   0.776  -9.801  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.061  -0.208  -8.512  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -0.968  -0.586  -9.819  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.292   0.419 -11.127  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       1.687  -0.983 -11.213  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.065  -1.973  -9.910  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -0.716  -2.761 -11.359  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -0.135  -1.706 -12.659  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       0.753  -4.007 -12.872  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       1.462  -3.818 -11.340  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       1.969  -2.855 -12.651  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.280   1.568  -6.465  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.332   1.740  -5.522  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.841   0.392  -5.110  1.00  0.00           C  
ATOM    838  O   VAL A  53       2.150  -0.623  -5.284  1.00  0.00           O  
ATOM    839  CB  VAL A  53       1.905   2.525  -4.256  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       1.301   3.862  -4.631  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.940   1.725  -3.387  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.486   1.036  -6.237  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.126   2.279  -6.015  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.819   2.688  -3.700  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.099   4.445  -3.745  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       0.379   3.687  -5.166  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.990   4.385  -5.276  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.642   2.314  -2.533  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.424   0.818  -3.055  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.072   1.468  -3.978  1.00  0.00           H  
ATOM    851  N   THR A  54       4.034   0.367  -4.628  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.564  -0.802  -4.045  1.00  0.00           C  
ATOM    853  C   THR A  54       4.452  -0.588  -2.557  1.00  0.00           C  
ATOM    854  O   THR A  54       5.062   0.350  -2.011  1.00  0.00           O  
ATOM    855  CB  THR A  54       6.031  -0.971  -4.434  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.147  -0.824  -5.862  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.548  -2.346  -4.026  1.00  0.00           C  
ATOM    858  H   THR A  54       4.595   1.174  -4.638  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.988  -1.661  -4.354  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.599  -0.206  -3.927  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.355  -1.203  -6.253  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.461  -2.459  -2.956  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.585  -2.442  -4.316  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.965  -3.111  -4.518  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.649  -1.385  -1.927  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.400  -1.232  -0.532  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.910  -2.430   0.226  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.572  -3.570  -0.104  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.870  -0.970  -0.239  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.967  -2.115  -0.698  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.639  -0.673   1.226  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.209  -2.123  -2.408  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.957  -0.376  -0.185  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.584  -0.095  -0.804  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.240  -3.021  -0.176  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       1.071  -2.270  -1.760  1.00  0.00           H  
ATOM    877 HG13 VAL A  55      -0.061  -1.878  -0.466  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       2.202   0.205   1.508  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.979  -1.515   1.811  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       0.587  -0.505   1.406  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.758  -2.207   1.191  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.181  -3.302   1.991  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.342  -3.328   3.240  1.00  0.00           C  
ATOM    884  O   GLU A  56       4.090  -2.282   3.863  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.699  -3.357   2.291  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.278  -2.235   3.122  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.707  -1.058   2.316  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.803  -1.102   1.748  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       7.033  -0.048   2.323  1.00  0.00           O  
ATOM    890  H   GLU A  56       5.066  -1.291   1.386  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.893  -4.182   1.432  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.937  -4.276   2.803  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.217  -3.365   1.344  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.527  -1.904   3.824  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       8.130  -2.611   3.667  1.00  0.00           H  
ATOM    896  N   MET A  57       3.850  -4.482   3.564  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.968  -4.639   4.683  1.00  0.00           C  
ATOM    898  C   MET A  57       3.134  -5.966   5.362  1.00  0.00           C  
ATOM    899  O   MET A  57       3.590  -6.949   4.761  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.518  -4.435   4.273  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.091  -5.197   3.046  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.669  -5.025   2.717  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.801  -3.263   2.514  1.00  0.00           C  
ATOM    904  H   MET A  57       4.095  -5.271   3.025  1.00  0.00           H  
ATOM    905  HA  MET A  57       3.218  -3.866   5.394  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.889  -4.784   5.078  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.347  -3.382   4.115  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.644  -4.807   2.202  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.329  -6.237   3.198  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.522  -2.768   3.433  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.821  -3.009   2.273  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.149  -2.937   1.717  1.00  0.00           H  
ATOM    913  N   SER A  58       2.796  -5.973   6.606  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.854  -7.100   7.447  1.00  0.00           C  
ATOM    915  C   SER A  58       1.693  -8.075   7.139  1.00  0.00           C  
ATOM    916  O   SER A  58       0.588  -7.643   6.777  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.786  -6.538   8.847  1.00  0.00           C  
ATOM    918  OG  SER A  58       1.991  -5.358   8.824  1.00  0.00           O  
ATOM    919  H   SER A  58       2.447  -5.182   7.074  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.807  -7.589   7.324  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.352  -7.258   9.523  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.782  -6.265   9.162  1.00  0.00           H  
ATOM    923  HG  SER A  58       1.343  -5.399   9.558  1.00  0.00           H  
ATOM    924  N   PRO A  59       1.924  -9.407   7.292  1.00  0.00           N  
ATOM    925  CA  PRO A  59       0.916 -10.427   6.968  1.00  0.00           C  
ATOM    926  C   PRO A  59      -0.240 -10.449   7.960  1.00  0.00           C  
ATOM    927  O   PRO A  59      -1.260 -11.072   7.720  1.00  0.00           O  
ATOM    928  CB  PRO A  59       1.674 -11.764   7.017  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.056 -11.480   7.526  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.183 -10.002   7.793  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.519 -10.272   5.976  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.151 -12.443   7.675  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.738 -12.185   6.024  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       3.232 -12.044   8.429  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.780 -11.768   6.778  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.291  -9.818   8.853  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.034  -9.610   7.258  1.00  0.00           H  
ATOM    938  N   TYR A  60      -0.054  -9.780   9.070  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.056  -9.727  10.109  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.018  -8.565   9.858  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.128  -8.536  10.382  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.355  -9.580  11.478  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.283  -9.497  12.675  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.890 -10.634  13.189  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.545  -8.276  13.290  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.735 -10.558  14.279  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.387  -8.193  14.377  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.980  -9.335  14.867  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.824  -9.253  15.953  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.783  -9.287   9.183  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.608 -10.656  10.099  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.294 -10.430  11.632  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.248  -8.683  11.459  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.698 -11.589  12.723  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.080  -7.382  12.902  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.200 -11.453  14.665  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.579  -7.236  14.841  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.408  -8.505  15.815  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.606  -7.648   9.009  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.387  -6.456   8.769  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.082  -6.512   7.440  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.286  -6.771   7.356  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.517  -5.186   8.814  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -0.920  -4.897  10.164  1.00  0.00           C  
ATOM    965  OD1 ASP A  61       0.075  -5.577  10.534  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.391  -3.967  10.826  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.764  -7.772   8.526  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.128  -6.379   9.550  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.701  -5.297   8.115  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -2.117  -4.340   8.514  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.305  -6.234   6.377  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.806  -6.116   4.995  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.880  -4.983   4.931  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.664  -4.858   3.998  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.295  -7.514   4.478  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -3.568  -7.685   2.959  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -3.180  -9.092   2.534  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -5.044  -7.487   2.637  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.342  -6.140   6.536  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.968  -5.775   4.401  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -2.549  -8.244   4.759  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.204  -7.753   5.011  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.984  -6.971   2.394  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -2.129  -9.250   2.724  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -3.377  -9.216   1.479  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -3.759  -9.811   3.095  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -5.347  -6.495   2.939  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -5.632  -8.220   3.170  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -5.202  -7.605   1.575  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.863  -4.135   5.940  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.761  -3.026   6.024  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.960  -1.735   6.252  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.510  -0.624   6.280  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.807  -3.244   7.163  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.833  -2.248   7.083  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.155  -3.204   8.548  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.235  -4.312   6.671  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.285  -2.969   5.083  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.264  -4.212   7.014  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.419  -1.376   7.089  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.678  -2.246   8.691  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.416  -3.988   8.619  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.909  -3.349   9.308  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.662  -1.895   6.369  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.752  -0.821   6.644  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.456  -1.180   5.954  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.162  -2.355   5.825  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.538  -0.719   8.171  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -0.667   0.445   8.633  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -1.288   1.778   8.254  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -0.501   2.925   8.732  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -0.605   4.179   8.255  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -1.352   4.428   7.180  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64       0.067   5.176   8.833  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.249  -2.775   6.236  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.156   0.103   6.259  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.502  -0.618   8.645  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.083  -1.638   8.511  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -0.559   0.402   9.707  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64       0.304   0.363   8.169  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -1.354   1.836   7.177  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -2.279   1.834   8.677  1.00  0.00           H  
ATOM   1023  HE  ARG A  64       0.095   2.697   9.481  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -1.843   3.689   6.701  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -1.470   5.350   6.800  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64       0.663   5.033   9.626  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -0.023   6.114   8.487  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.278  -0.203   5.477  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.525  -0.482   4.809  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.302   0.787   4.571  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.891   1.872   5.051  1.00  0.00           O  
ATOM   1032  H   GLY A  65       0.006   0.735   5.552  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.104  -1.196   5.378  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.296  -0.927   3.851  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.384   0.688   3.840  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.200   1.832   3.509  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.531   1.822   2.016  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.515   0.782   1.389  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.504   1.821   4.310  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.421   2.970   3.938  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.807   2.802   4.457  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.432   1.545   4.011  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.601   1.038   4.451  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66      10.222   1.588   5.506  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66      10.131  -0.032   3.853  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.676  -0.185   3.489  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.647   2.727   3.747  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.272   1.890   5.363  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       6.027   0.896   4.121  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.465   3.038   2.862  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.001   3.885   4.331  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       8.328   3.620   3.979  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.809   2.893   5.531  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.933   1.071   3.286  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.826   2.374   5.979  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      11.089   1.229   5.855  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.649  -0.455   3.060  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.984  -0.483   4.112  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.736   2.997   1.454  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.180   3.129   0.087  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.679   3.364   0.004  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.220   4.345   0.593  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.454   4.263  -0.687  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       3.019   3.898  -0.989  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.191   4.632  -1.956  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.109   3.961   0.202  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.578   3.803   1.989  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.962   2.194  -0.407  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.461   5.123  -0.036  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.627   4.536  -1.766  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.062   2.873  -1.332  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.234   3.776  -2.611  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       6.195   4.899  -1.655  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.707   5.467  -2.438  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.120   3.616  -0.059  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.067   4.975   0.570  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.534   3.339   0.978  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.340   2.504  -0.703  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.730   2.695  -1.010  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.962   2.923  -2.508  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.974   3.568  -2.922  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.557   1.511  -0.519  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.852   0.286  -0.785  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.817   1.650   0.948  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.877   1.680  -0.973  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.057   3.577  -0.479  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.496   1.500  -1.049  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.724  -0.186   0.056  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.854   1.704   1.435  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.378   2.548   1.153  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.343   0.776   1.305  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.036   2.444  -3.329  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.126   2.549  -4.725  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.769   2.762  -5.359  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.734   2.661  -4.700  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.703   1.275  -5.262  1.00  0.00           C  
ATOM   1097  CG  TYR A  69      10.199   1.167  -5.156  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      11.018   1.833  -6.052  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69      10.797   0.420  -4.146  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      12.386   1.768  -5.946  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69      12.169   0.345  -4.039  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      12.958   1.023  -4.940  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      14.317   0.984  -4.825  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.251   1.935  -3.046  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.801   3.349  -4.989  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       8.256   0.487  -4.673  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.349   1.191  -6.267  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.566   2.417  -6.840  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69      10.172  -0.110  -3.444  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      13.009   2.296  -6.655  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69      12.618  -0.240  -3.250  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      14.609   0.073  -4.708  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.801   3.037  -6.636  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.632   3.178  -7.455  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.751   2.105  -8.502  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.812   1.957  -9.111  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.577   4.572  -8.100  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       5.478   5.705  -7.088  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.527   7.079  -7.746  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.399   7.328  -8.659  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       3.939   8.535  -9.008  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.415   9.643  -8.419  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       2.972   8.621  -9.908  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.658   3.100  -7.105  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.760   3.004  -6.844  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       6.472   4.718  -8.688  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       4.717   4.622  -8.751  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       4.545   5.613  -6.551  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.299   5.619  -6.391  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.521   7.834  -6.974  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.449   7.158  -8.304  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       3.964   6.535  -9.064  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       5.124   9.595  -7.714  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       4.066  10.564  -8.617  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.625   7.738 -10.275  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.591   9.470 -10.273  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.719   1.354  -8.693  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       4.780   0.200  -9.563  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.079   0.548 -10.869  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.206   1.397 -10.884  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.110  -1.006  -8.875  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.607  -2.375  -9.331  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       4.365  -2.854 -10.611  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.322  -3.188  -8.460  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       4.815  -4.096 -11.013  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.774  -4.434  -8.852  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.516  -4.882 -10.129  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       5.967  -6.120 -10.524  1.00  0.00           O  
ATOM   1149  H   TYR A  71       3.861   1.613  -8.289  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       5.818  -0.025  -9.761  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.275  -0.937  -7.811  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.048  -0.960  -9.063  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       3.815  -2.235 -11.305  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       5.521  -2.838  -7.458  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       4.613  -4.447 -12.013  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       6.329  -5.050  -8.160  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.597  -6.760  -9.908  1.00  0.00           H  
ATOM   1158  N   LYS A  72       4.509  -0.022 -11.954  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       3.895   0.218 -13.238  1.00  0.00           C  
ATOM   1160  C   LYS A  72       2.883  -0.838 -13.568  1.00  0.00           C  
ATOM   1161  O   LYS A  72       1.739  -0.478 -13.803  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       4.919   0.415 -14.334  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       5.703   1.742 -14.258  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       4.879   3.005 -14.671  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.131   3.757 -13.521  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       2.961   3.049 -12.949  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.201  -2.029 -13.456  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.232  -0.682 -11.913  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       3.317   1.122 -13.146  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       5.630  -0.397 -14.286  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       4.414   0.376 -15.288  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.039   1.879 -13.242  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       6.567   1.662 -14.903  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       5.555   3.712 -15.127  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       4.157   2.700 -15.414  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       4.832   3.928 -12.717  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       3.813   4.715 -13.903  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       3.203   2.367 -12.200  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       2.322   2.608 -13.638  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       2.384   3.745 -12.415  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.689  -3.799   0.679  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.018  -4.345   0.884  1.00  0.00           C  
ATOM      3  C   MET A   1      12.003  -5.285   2.079  1.00  0.00           C  
ATOM      4  O   MET A   1      12.444  -4.934   3.168  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.066  -3.229   1.052  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.506  -3.731   1.162  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.710  -2.393   1.334  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.217  -1.669   2.901  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.650  -3.097  -0.079  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.304  -3.400   1.569  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.083  -4.608   0.403  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.256  -4.934   0.010  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.003  -2.563   0.205  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.830  -2.676   1.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.584  -4.374   2.026  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.742  -4.298   0.274  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.879  -0.852   3.144  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.273  -2.420   3.676  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.204  -1.302   2.828  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.417  -6.439   1.871  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.298  -7.485   2.873  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.038  -8.765   2.120  1.00  0.00           C  
ATOM     23  O   ALA A   2      11.153  -8.757   0.893  1.00  0.00           O  
ATOM     24  CB  ALA A   2      10.134  -7.174   3.788  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.005  -6.634   0.996  1.00  0.00           H  
ATOM     26  HA  ALA A   2      12.215  -7.553   3.440  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       9.236  -7.069   3.197  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.331  -6.252   4.315  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.010  -7.981   4.495  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.724  -9.857   2.791  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.374 -11.100   2.086  1.00  0.00           C  
ATOM     32  C   LYS A   3       9.290 -11.917   2.774  1.00  0.00           C  
ATOM     33  O   LYS A   3       8.251 -12.182   2.181  1.00  0.00           O  
ATOM     34  CB  LYS A   3      11.600 -11.985   1.754  1.00  0.00           C  
ATOM     35  CG  LYS A   3      12.415 -11.592   0.495  1.00  0.00           C  
ATOM     36  CD  LYS A   3      11.776 -12.061  -0.854  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.457 -11.354  -1.243  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      10.630  -9.896  -1.413  1.00  0.00           N  
ATOM     39  H   LYS A   3      10.736  -9.825   3.782  1.00  0.00           H  
ATOM     40  HA  LYS A   3       9.956 -10.753   1.154  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      12.273 -11.959   2.598  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      11.256 -13.001   1.629  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      12.500 -10.515   0.468  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      13.404 -12.019   0.580  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      12.488 -11.882  -1.646  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      11.598 -13.124  -0.788  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.143 -11.763  -2.193  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       9.688 -11.560  -0.516  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.740  -9.361  -1.566  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      11.283  -9.638  -2.175  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      10.971  -9.463  -0.527  1.00  0.00           H  
ATOM     52  N   GLN A   4       9.544 -12.346   3.989  1.00  0.00           N  
ATOM     53  CA  GLN A   4       8.587 -13.201   4.715  1.00  0.00           C  
ATOM     54  C   GLN A   4       8.258 -12.588   6.059  1.00  0.00           C  
ATOM     55  O   GLN A   4       7.318 -12.989   6.741  1.00  0.00           O  
ATOM     56  CB  GLN A   4       9.158 -14.614   4.905  1.00  0.00           C  
ATOM     57  CG  GLN A   4       9.440 -15.353   3.602  1.00  0.00           C  
ATOM     58  CD  GLN A   4      10.027 -16.728   3.827  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      11.231 -16.895   3.898  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       9.181 -17.721   3.938  1.00  0.00           N  
ATOM     61  H   GLN A   4      10.381 -12.067   4.420  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.682 -13.259   4.127  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      10.084 -14.542   5.455  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       8.455 -15.198   5.480  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       8.516 -15.460   3.053  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      10.136 -14.770   3.017  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       8.224 -17.527   3.870  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       9.562 -18.611   4.083  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.047 -11.624   6.402  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.957 -10.863   7.621  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.854  -9.838   7.477  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.985  -9.679   8.341  1.00  0.00           O  
ATOM     73  CB  ASP A   5      10.336 -10.199   7.872  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.857  -9.428   6.646  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      10.981 -10.062   5.523  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.114  -8.239   6.759  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.766 -11.331   5.798  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.726 -11.524   8.435  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.249  -9.507   8.696  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      11.055 -10.964   8.125  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.884  -9.197   6.376  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.912  -8.243   5.969  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.475  -8.685   4.584  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.285  -9.233   3.826  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.513  -6.789   5.928  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.485  -5.758   5.502  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.109  -6.399   7.278  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.635  -9.403   5.784  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.073  -8.285   6.649  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.307  -6.779   5.198  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.127  -5.992   4.510  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.937  -4.777   5.503  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       5.656  -5.773   6.194  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       8.514  -5.400   7.216  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.896  -7.092   7.538  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       7.338  -6.429   8.034  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.233  -8.489   4.256  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.716  -8.950   3.002  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.581  -7.766   2.077  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.090  -6.701   2.476  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.331  -9.653   3.182  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.434 -10.833   4.170  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.764 -10.130   1.845  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.415 -11.927   3.764  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.631  -7.981   4.846  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.417  -9.654   2.578  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.646  -8.925   3.591  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.748 -10.458   5.132  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.458 -11.283   4.273  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.437 -10.851   1.405  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.660  -9.288   1.177  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       1.798 -10.588   2.003  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.128 -12.331   2.805  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.402 -12.712   4.506  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.411 -11.514   3.701  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.040  -7.935   0.876  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.014  -6.893  -0.096  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.873  -7.171  -1.056  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.858  -8.190  -1.746  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.354  -6.864  -0.835  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.553  -6.811   0.110  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.880  -6.878  -0.597  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.118  -7.847  -1.345  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.722  -5.971  -0.389  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.403  -8.805   0.608  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.858  -5.948   0.403  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.436  -7.752  -1.445  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.386  -5.993  -1.471  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       7.513  -5.887   0.669  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.483  -7.642   0.798  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.920  -6.293  -1.060  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.748  -6.399  -1.897  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.635  -5.134  -2.675  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.282  -4.155  -2.341  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.459  -6.608  -1.072  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.361  -7.884  -0.221  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -1.004  -7.971   0.430  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.622  -9.128  -1.062  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.012  -5.488  -0.499  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.879  -7.222  -2.581  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.351  -5.762  -0.411  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.374  -6.600  -1.760  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.091  -7.839   0.575  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.063  -8.869   1.026  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.768  -7.995  -0.334  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.156  -7.110   1.065  1.00  0.00           H  
ATOM    147 HD21 LEU A   9      -0.093  -9.175  -1.869  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.527 -10.006  -0.443  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.623  -9.084  -1.466  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.891  -5.137  -3.723  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.727  -3.931  -4.456  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.724  -3.529  -4.517  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.629  -4.328  -4.196  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.320  -4.020  -5.844  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.781  -4.399  -5.873  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.434  -3.938  -7.127  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.044  -4.419  -8.215  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.287  -3.043  -7.041  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.426  -5.945  -4.020  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.255  -3.164  -3.909  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.770  -4.761  -6.404  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.209  -3.063  -6.332  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.285  -3.961  -5.025  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.861  -5.474  -5.816  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.948  -2.305  -4.892  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.270  -1.803  -5.014  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.299  -0.557  -5.836  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.252  -0.066  -6.272  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.184  -1.722  -5.105  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.893  -2.552  -5.480  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.659  -1.575  -4.033  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.467  -0.043  -6.041  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.660   1.157  -6.794  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.213   2.223  -5.861  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.163   1.983  -5.132  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.659   0.901  -7.920  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.232  -0.259  -8.654  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.733   2.095  -8.866  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.265  -0.468  -5.646  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.718   1.476  -7.214  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.623   0.742  -7.459  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.619  -0.748  -8.098  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -3.764   2.261  -9.312  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.023   2.973  -8.306  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.461   1.903  -9.641  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.617   3.363  -5.854  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.068   4.423  -4.983  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.139   5.261  -5.637  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.996   5.695  -6.776  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.901   5.268  -4.429  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.960   5.632  -5.524  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.393   6.517  -3.704  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.873   3.511  -6.480  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.559   3.935  -4.159  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.354   4.659  -3.727  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -2.481   6.184  -6.291  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.550   4.710  -5.911  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.172   6.226  -5.092  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.552   7.070  -3.313  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.052   6.231  -2.897  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.944   7.135  -4.398  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.222   5.431  -4.928  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.361   6.163  -5.423  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.475   7.535  -4.784  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.840   8.498  -5.443  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.654   5.369  -5.220  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.725   3.995  -5.904  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.061   3.336  -5.626  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.495   4.116  -7.408  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.257   5.059  -4.019  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.217   6.302  -6.484  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.792   5.222  -4.159  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.474   5.968  -5.588  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -7.954   3.360  -5.491  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.858   3.958  -6.006  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.182   3.204  -4.561  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.095   2.372  -6.114  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.505   4.505  -7.595  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.234   4.778  -7.834  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.586   3.139  -7.862  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.103   7.637  -3.519  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.371   8.858  -2.767  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.110   9.384  -2.129  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.211   8.611  -1.746  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.373   8.589  -1.630  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.686   7.947  -2.061  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.737   6.687  -2.145  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.663   8.674  -2.279  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.638   6.900  -3.072  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.797   9.598  -3.427  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -7.882   7.927  -0.933  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.585   9.522  -1.128  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.054  10.683  -1.987  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.952  11.370  -1.367  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.326  11.716   0.062  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.326  12.404   0.294  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.665  12.672  -2.131  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.907  13.363  -2.359  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.000  12.392  -3.457  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.795  11.236  -2.314  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.071  10.746  -1.390  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.021  13.295  -1.526  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.366  13.403  -1.511  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -4.664  11.786  -4.056  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.075  11.860  -3.297  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.801  13.323  -3.967  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.556  11.250   1.006  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.863  11.482   2.388  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.848  12.462   3.000  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.711  12.571   2.528  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.887  10.157   3.178  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.850   9.047   2.702  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.825   7.900   3.683  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.270   9.574   2.529  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.725  10.768   0.807  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.844  11.933   2.431  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.889   9.751   3.112  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.100  10.377   4.213  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.518   8.615   1.765  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.157   8.238   4.653  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.818   7.515   3.756  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.483   7.123   3.323  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.915   8.769   2.210  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.276  10.356   1.786  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.625   9.970   3.470  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.262  13.241   3.999  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.371  14.159   4.706  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.240  13.428   5.458  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.358  12.238   5.776  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.294  14.880   5.701  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.477  13.988   5.845  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.644  13.313   4.518  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.933  14.877   4.028  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.780  15.011   6.643  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.609  15.832   5.302  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.292  13.263   6.625  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.360  14.568   6.067  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.065  12.327   4.647  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.267  13.910   3.867  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.120  14.138   5.652  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.032  13.657   6.456  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.846  12.580   5.760  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.490  11.763   6.424  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.406  13.186   7.869  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -0.924  14.315   8.742  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -2.096  14.651   8.710  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -0.057  14.894   9.541  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.074  15.027   5.245  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.683  14.510   6.579  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.193  12.454   7.765  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.437  12.727   8.363  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       0.870  14.580   9.544  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -0.399  15.616  10.108  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.866  12.627   4.417  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.658  11.700   3.573  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.101  10.282   3.656  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.837   9.278   3.542  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.153  11.741   3.944  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.299  13.295   3.980  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.549  12.040   2.551  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.711  11.115   3.264  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.280  11.378   4.952  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.511  12.758   3.879  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.191  10.208   3.836  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.894   8.961   3.877  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.699   8.912   2.592  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.970   9.946   2.002  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.860   8.945   5.057  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.076   7.595   5.714  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.609   7.004   6.594  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.241   5.479   7.284  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.722  11.029   3.910  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.200   8.136   3.936  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.566   9.658   5.811  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.812   9.231   4.636  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.888   7.679   6.419  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.335   6.875   4.951  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.560   4.827   6.483  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -2.080   5.695   7.928  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.464   4.994   7.855  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.052   7.768   2.149  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.835   7.626   0.926  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.789   6.483   1.073  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.542   5.569   1.889  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.934   7.391  -0.311  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.111   8.585  -0.732  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.143   8.808  -0.196  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.603   9.484  -1.660  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.890   9.904  -0.573  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.857  10.581  -2.041  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.390  10.790  -1.496  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.792   6.974   2.664  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.396   8.537   0.783  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.248   6.586  -0.094  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.560   7.103  -1.141  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.535   8.111   0.530  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.580   9.321  -2.088  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.869  10.063  -0.144  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.243  11.280  -2.767  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.974  11.649  -1.793  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.888   6.511   0.333  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.769   5.386   0.365  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.412   4.560  -0.813  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.668   4.939  -1.974  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.263   5.711   0.292  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.101   4.573   0.897  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.523   4.451   0.349  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -9.541   3.742  -1.010  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.911   3.340  -1.412  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.072   7.265  -0.272  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.548   4.825   1.262  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.458   6.623   0.836  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.554   5.829  -0.741  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.593   3.638   0.710  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.151   4.727   1.965  1.00  0.00           H  
ATOM    356  HD2 LYS A  23     -10.122   3.884   1.046  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.941   5.441   0.236  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -9.145   4.415  -1.756  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -8.915   2.863  -0.957  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.486   4.154  -1.695  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.381   2.829  -0.626  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.860   2.627  -2.181  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.824   3.474  -0.551  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.375   2.613  -1.598  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.243   1.402  -1.570  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.519   0.861  -0.527  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.876   2.217  -1.437  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.360   1.460  -2.648  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.002   3.431  -1.128  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.722   3.241   0.403  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.522   3.094  -2.552  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.802   1.534  -0.609  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.451   2.082  -3.526  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -2.943   0.562  -2.784  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.323   1.200  -2.497  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.297   3.852  -0.177  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.111   4.177  -1.899  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -0.967   3.126  -1.078  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.730   1.026  -2.677  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.608  -0.063  -2.732  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.890  -1.203  -3.391  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.505  -1.120  -4.561  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.873   0.360  -3.457  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.075  -0.520  -3.215  1.00  0.00           C  
ATOM    385  CD  GLU A  25     -10.338   0.189  -3.647  1.00  0.00           C  
ATOM    386  OE1 GLU A  25     -10.663   1.255  -3.031  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.996  -0.274  -4.582  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.503   1.471  -3.527  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.850  -0.339  -1.720  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.129   1.362  -3.144  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.671   0.374  -4.518  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -8.962  -1.440  -3.770  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.147  -0.752  -2.163  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.602  -2.214  -2.596  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.915  -3.395  -3.060  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.684  -4.031  -4.175  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.909  -4.087  -4.138  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.759  -4.434  -1.945  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.935  -4.039  -0.722  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.929  -5.167   0.297  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.518  -3.703  -1.127  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.897  -2.157  -1.659  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.932  -3.118  -3.410  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.747  -4.713  -1.608  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.300  -5.299  -2.402  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.376  -3.167  -0.260  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.354  -4.867   1.160  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.481  -6.045  -0.143  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -4.941  -5.395   0.599  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.939  -3.480  -0.244  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.518  -2.848  -1.787  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.083  -4.550  -1.638  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.964  -4.584  -5.107  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.549  -5.267  -6.255  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.254  -6.573  -5.837  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.919  -7.225  -6.624  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.484  -5.449  -7.349  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.179  -6.072  -6.871  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.993  -5.551  -7.655  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -1.558  -4.411  -7.378  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.480  -6.237  -8.552  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.986  -4.536  -5.039  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.319  -4.607  -6.626  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.891  -6.079  -8.126  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.260  -4.481  -7.773  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.032  -5.848  -5.825  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.232  -7.143  -7.004  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.110  -6.907  -4.557  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -6.766  -8.056  -3.954  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.138  -7.609  -3.357  1.00  0.00           C  
ATOM    431  O   ASN A  28      -8.844  -8.389  -2.737  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -5.868  -8.642  -2.841  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -6.209 -10.086  -2.456  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -5.654 -11.019  -3.004  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.117 -10.276  -1.531  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.522  -6.336  -4.025  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -6.928  -8.800  -4.720  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -4.841  -8.620  -3.174  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -5.959  -8.022  -1.961  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -7.554  -9.501  -1.124  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -7.323 -11.207  -1.309  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.467  -6.318  -3.500  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.785  -5.823  -3.080  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.834  -5.184  -1.688  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.895  -4.812  -1.214  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.842  -5.684  -3.919  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.115  -5.085  -3.796  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.479  -6.650  -3.107  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.717  -5.101  -1.009  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.696  -4.474   0.308  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.263  -3.041   0.128  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.260  -2.796  -0.520  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.648  -5.124   1.184  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -7.812  -4.965   2.700  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.884  -3.748   3.352  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -7.878  -5.900   3.687  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.980  -3.941   4.648  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -7.978  -5.228   4.887  1.00  0.00           N  
ATOM    459  H   HIS A  30      -7.891  -5.421  -1.419  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.666  -4.539   0.778  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.472  -6.149   0.897  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.803  -4.511   0.914  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.864  -2.834   2.976  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -7.857  -6.972   3.555  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.051  -3.164   5.396  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -7.563  -5.551   5.719  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.924  -2.134   0.739  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.465  -0.780   0.701  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.684  -0.567   1.947  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.033  -1.100   3.010  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.572   0.264   0.560  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.580   0.322   1.688  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.376   1.607   1.639  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.960   1.923   0.575  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.342   2.348   2.623  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.727  -2.364   1.235  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.776  -0.713  -0.126  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.120   1.241   0.482  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.107   0.059  -0.355  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.247  -0.524   1.619  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.043   0.286   2.626  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.599   0.074   1.825  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.724   0.258   2.918  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.302   1.687   3.002  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.260   2.408   2.005  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.455  -0.637   2.796  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.761  -0.382   1.460  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.827  -2.105   2.923  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.411  -1.023   1.318  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.346   0.475   0.959  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.241  -0.022   3.823  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.777  -0.384   3.598  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.410  -0.785   0.690  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.661   0.684   1.317  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -3.939  -2.712   2.852  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.508  -2.369   2.127  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.307  -2.270   3.875  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.512  -2.094   1.403  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.758  -0.659   2.097  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.997  -0.772   0.352  1.00  0.00           H  
ATOM    501  N   LEU A  33      -5.008   2.096   4.173  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.484   3.393   4.378  1.00  0.00           C  
ATOM    503  C   LEU A  33      -3.026   3.148   4.581  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.639   2.360   5.477  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.122   3.989   5.629  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.656   3.912   5.666  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.193   4.325   7.020  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.273   4.773   4.583  1.00  0.00           C  
ATOM    509  H   LEU A  33      -5.125   1.476   4.918  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.645   4.027   3.519  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.726   3.471   6.490  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.832   5.028   5.681  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.937   2.886   5.474  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.908   5.345   7.231  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.793   3.666   7.777  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -8.270   4.243   7.004  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -8.347   4.656   4.599  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.891   4.464   3.621  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -7.023   5.807   4.767  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.229   3.772   3.798  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.830   3.478   3.793  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.017   4.738   3.784  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.514   5.792   3.408  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.509   2.603   2.606  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.584   4.454   3.182  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.603   2.919   4.688  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.717   3.141   1.693  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.114   1.709   2.643  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.537   2.331   2.632  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.215   4.632   4.207  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.074   5.787   4.336  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.204   5.700   3.338  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.783   4.640   3.159  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.665   5.818   5.746  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.132   7.173   6.181  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.282   8.112   6.712  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.357   7.739   6.183  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       2.955   9.190   7.022  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.220   8.995   6.713  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.564   3.737   4.424  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.498   6.686   4.181  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.941   5.456   6.460  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.527   5.159   5.746  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.308   8.005   6.817  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.272   7.287   5.831  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       2.544  10.089   7.458  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       4.863   9.723   6.585  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.523   6.786   2.704  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.648   6.808   1.786  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.953   7.035   2.527  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.979   7.686   3.580  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.495   7.829   0.638  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.360   7.420  -0.269  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.282   9.246   1.166  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.999   7.607   2.840  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.700   5.816   1.360  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.404   7.811   0.055  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.586   6.470  -0.727  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.216   8.169  -1.034  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.458   7.326   0.318  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       5.121   9.529   1.784  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       3.377   9.278   1.753  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.200   9.933   0.336  1.00  0.00           H  
ATOM    564  N   SER A  37       7.019   6.441   2.019  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.333   6.579   2.615  1.00  0.00           C  
ATOM    566  C   SER A  37       8.789   8.030   2.543  1.00  0.00           C  
ATOM    567  O   SER A  37       8.308   8.801   1.689  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.352   5.716   1.853  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.557   6.218   0.513  1.00  0.00           O  
ATOM    570  H   SER A  37       6.887   5.852   1.242  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.295   6.248   3.643  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.291   5.719   2.384  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.977   4.706   1.791  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.679   6.514   0.237  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.746   8.380   3.391  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.305   9.716   3.411  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.862  10.150   2.063  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.918  11.331   1.784  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.079   7.731   4.045  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.533  10.411   3.707  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.099   9.748   4.141  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.177   9.173   1.185  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.754   9.471  -0.125  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.732  10.199  -0.987  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.071  11.044  -1.794  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.172   8.175  -0.843  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.185   7.318  -0.088  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.644   6.071  -0.888  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.587   4.938  -1.007  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      11.365   5.312  -1.776  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.971   8.240   1.416  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.622  10.096   0.013  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      11.288   7.580  -1.008  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.594   8.436  -1.802  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.052   7.922   0.134  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      12.736   6.992   0.840  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.904   6.385  -1.887  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      14.529   5.674  -0.412  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.045   4.094  -1.499  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.298   4.643  -0.009  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      10.843   4.444  -2.032  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      11.626   5.781  -2.666  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      10.721   5.899  -1.210  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.487   9.866  -0.765  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.382  10.384  -1.536  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.840  11.661  -0.890  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.237  12.498  -1.540  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.285   9.285  -1.645  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.855   8.073  -2.403  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.027   9.796  -2.331  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.935   6.871  -2.449  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.279   9.268  -0.016  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.741  10.616  -2.527  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.030   8.965  -0.647  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.044   8.377  -3.424  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.786   7.775  -1.945  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.658  10.669  -1.812  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.280   9.018  -2.292  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.253  10.038  -3.358  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.737   6.531  -1.443  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.406   6.077  -3.009  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.005   7.147  -2.924  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.093  11.800   0.390  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.638  12.955   1.127  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.603  14.119   0.899  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.179  15.264   0.726  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.522  12.587   2.642  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.797  13.601   3.584  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.722  14.633   4.285  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.280  15.648   3.385  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       9.207  16.564   3.697  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.695  16.644   4.943  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       9.647  17.398   2.748  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.600  11.096   0.842  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.656  13.218   0.759  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.996  11.647   2.719  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.523  12.438   3.020  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.078  14.152   2.996  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.265  13.039   4.337  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.152  15.139   5.050  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.533  14.096   4.755  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.933  15.616   2.459  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.382  16.028   5.668  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      10.390  17.317   5.206  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       9.289  17.339   1.809  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.339  18.105   2.898  1.00  0.00           H  
ATOM    647  N   MET A  42       9.901  13.839   0.962  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.922  14.890   0.857  1.00  0.00           C  
ATOM    649  C   MET A  42      11.122  15.395  -0.564  1.00  0.00           C  
ATOM    650  O   MET A  42      11.577  16.513  -0.760  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.272  14.461   1.467  1.00  0.00           C  
ATOM    652  CG  MET A  42      13.026  13.387   0.691  1.00  0.00           C  
ATOM    653  SD  MET A  42      14.574  12.929   1.491  1.00  0.00           S  
ATOM    654  CE  MET A  42      15.223  11.735   0.329  1.00  0.00           C  
ATOM    655  H   MET A  42      10.189  12.906   1.078  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.548  15.721   1.437  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.912  15.328   1.532  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.094  14.091   2.467  1.00  0.00           H  
ATOM    659  HG2 MET A  42      12.400  12.510   0.616  1.00  0.00           H  
ATOM    660  HG3 MET A  42      13.243  13.761  -0.299  1.00  0.00           H  
ATOM    661  HE1 MET A  42      15.345  12.203  -0.636  1.00  0.00           H  
ATOM    662  HE2 MET A  42      14.539  10.905   0.241  1.00  0.00           H  
ATOM    663  HE3 MET A  42      16.180  11.376   0.677  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.778  14.589  -1.535  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.023  14.942  -2.921  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.673  15.097  -3.611  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.640  14.849  -3.011  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.847  13.827  -3.597  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.629  14.256  -4.848  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.232  15.136  -5.579  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.748  13.619  -5.089  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.296  13.760  -1.339  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.567  15.873  -2.957  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.532  13.382  -2.893  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.117  13.098  -3.911  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.031  12.913  -4.474  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.256  13.891  -5.883  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.685  15.456  -4.860  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.475  15.688  -5.607  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.956  14.421  -6.287  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.000  14.470  -7.065  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.678  16.829  -6.615  1.00  0.00           C  
ATOM    683  CG  TYR A  44       9.837  16.652  -7.591  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       9.734  15.815  -8.699  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      11.031  17.341  -7.406  1.00  0.00           C  
ATOM    686  CE1 TYR A  44      10.785  15.665  -9.581  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      12.086  17.196  -8.285  1.00  0.00           C  
ATOM    688  CZ  TYR A  44      11.958  16.357  -9.369  1.00  0.00           C  
ATOM    689  OH  TYR A  44      13.006  16.209 -10.245  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.557  15.571  -5.305  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.730  16.004  -4.893  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       7.775  16.965  -7.187  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       8.878  17.711  -6.025  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       8.814  15.272  -8.860  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.130  17.998  -6.554  1.00  0.00           H  
ATOM    696  HE1 TYR A  44      10.684  15.010 -10.434  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      13.006  17.737  -8.120  1.00  0.00           H  
ATOM    698  HH  TYR A  44      12.675  16.256 -11.145  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.530  13.278  -5.933  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.145  11.974  -6.508  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.909  11.413  -5.781  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.739  10.189  -5.613  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.323  10.952  -6.462  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.766  10.667  -5.016  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.493  11.465  -7.301  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.890   9.653  -4.894  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.218  13.320  -5.239  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.858  12.139  -7.536  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.976  10.035  -6.917  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.081  11.584  -4.545  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.911  10.275  -4.486  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.305  10.754  -7.260  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      10.828  12.413  -6.906  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.176  11.594  -8.326  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      10.574   8.711  -5.318  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.140   9.516  -3.853  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      11.758  10.013  -5.427  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.006  12.324  -5.495  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.799  12.095  -4.741  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.830  11.201  -5.494  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.813  11.164  -6.737  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.135  13.435  -4.393  1.00  0.00           C  
ATOM    723  CG  ARG A  46       3.815  14.298  -5.604  1.00  0.00           C  
ATOM    724  CD  ARG A  46       3.186  15.617  -5.204  1.00  0.00           C  
ATOM    725  NE  ARG A  46       2.930  16.476  -6.378  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       2.247  17.634  -6.359  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       1.713  18.083  -5.214  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       2.097  18.341  -7.489  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.190  13.220  -5.849  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.070  11.608  -3.817  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.214  13.238  -3.864  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       4.797  13.992  -3.746  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       4.728  14.500  -6.144  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       3.131  13.760  -6.245  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       2.251  15.421  -4.701  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       3.855  16.134  -4.534  1.00  0.00           H  
ATOM    737  HE  ARG A  46       3.322  16.122  -7.207  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       1.816  17.563  -4.363  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       1.194  18.938  -5.148  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       2.484  18.028  -8.360  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       1.598  19.210  -7.524  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.057  10.478  -4.746  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.123   9.526  -5.275  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.833  10.232  -5.675  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.329  11.083  -4.948  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.834   8.404  -4.241  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.127   7.662  -3.849  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.806   7.432  -4.762  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.847   6.979  -4.998  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.086  10.599  -3.775  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.564   9.080  -6.155  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.428   8.870  -3.354  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.812   8.378  -3.426  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.894   6.913  -3.105  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       1.181   6.955  -5.657  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.092   7.982  -5.008  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.595   6.689  -4.009  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.175   7.717  -5.715  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.181   6.279  -5.478  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.707   6.447  -4.616  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.358   9.918  -6.844  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.830  10.507  -7.392  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.848   9.386  -7.619  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.447   8.281  -8.006  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.485  11.173  -8.734  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -1.600  11.975  -9.407  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -1.899  13.255  -8.630  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -1.247  12.285 -10.852  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.788   9.219  -7.378  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.216  11.245  -6.707  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.354  11.834  -8.574  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.173  10.396  -9.417  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.491  11.364  -9.397  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -1.020  13.882  -8.619  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.171  13.012  -7.614  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -2.712  13.784  -9.106  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.048  12.853 -11.303  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.111  11.362 -11.396  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.334  12.860 -10.885  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.147   9.607  -7.293  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.216   8.638  -7.570  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.157   8.120  -9.007  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.005   8.891  -9.959  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.483   9.453  -7.357  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.106  10.421  -6.307  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.676  10.796  -6.602  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.190   7.806  -6.882  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.757   9.946  -8.280  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.287   8.828  -7.000  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.755  11.284  -6.364  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.171   9.959  -5.331  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.651  11.659  -7.252  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.135  10.988  -5.688  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.256   6.826  -9.145  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.142   6.205 -10.431  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.795   5.543 -10.586  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.505   4.893 -11.611  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.431   6.283  -8.343  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -4.921   5.464 -10.538  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.252   6.956 -11.199  1.00  0.00           H  
ATOM    801  N   ASP A  51      -1.923   5.770  -9.628  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.646   5.112  -9.639  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.726   3.738  -8.993  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.622   3.471  -8.171  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.469   5.962  -9.060  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.672   5.958  -9.977  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.583   6.531 -11.087  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.694   5.382  -9.639  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.139   6.405  -8.909  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.442   4.942 -10.687  1.00  0.00           H  
ATOM    811  HB2 ASP A  51       0.124   6.978  -8.929  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.766   5.547  -8.108  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.202   2.894  -9.345  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.234   1.513  -8.912  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.459   1.444  -8.020  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.540   1.843  -8.447  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.413   0.674 -10.193  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.180  -0.745 -10.257  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.482  -1.777  -9.354  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.088  -3.178  -9.840  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       0.542  -4.259  -8.959  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.983   3.210  -9.845  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.670   1.246  -8.388  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.025   1.227 -11.010  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.474   0.600 -10.382  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -1.222  -0.689  -9.979  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.119  -1.083 -11.281  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       1.555  -1.661  -9.404  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       0.139  -1.647  -8.339  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -0.988  -3.231  -9.910  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.508  -3.325 -10.825  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       0.267  -5.189  -9.333  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       0.014  -4.170  -8.062  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       1.569  -4.260  -8.751  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.313   0.994  -6.804  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.423   1.085  -5.869  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.667  -0.181  -5.095  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.749  -0.987  -4.886  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.270   2.265  -4.867  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.353   3.608  -5.576  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.958   2.158  -4.102  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.471   0.573  -6.523  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.296   1.286  -6.466  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.087   2.187  -4.163  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       3.311   3.696  -6.067  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       2.238   4.402  -4.854  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.564   3.673  -6.312  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.953   1.250  -3.515  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.137   2.138  -4.803  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.846   3.014  -3.454  1.00  0.00           H  
ATOM    851  N   THR A  54       3.889  -0.310  -4.636  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.336  -1.431  -3.875  1.00  0.00           C  
ATOM    853  C   THR A  54       4.241  -1.075  -2.382  1.00  0.00           C  
ATOM    854  O   THR A  54       4.926  -0.129  -1.892  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.800  -1.726  -4.232  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.978  -1.588  -5.658  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.189  -3.139  -3.812  1.00  0.00           C  
ATOM    858  H   THR A  54       4.558   0.387  -4.815  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.729  -2.293  -4.099  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.431  -1.014  -3.720  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.337  -2.152  -6.134  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.224  -3.317  -4.063  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.565  -3.855  -4.327  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.054  -3.249  -2.746  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.401  -1.798  -1.673  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.153  -1.541  -0.288  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.674  -2.689   0.589  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.438  -3.874   0.323  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.629  -1.262  -0.005  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.743  -2.478  -0.248  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.420  -0.735   1.388  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.950  -2.569  -2.090  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.709  -0.651  -0.030  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.311  -0.496  -0.700  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.032  -3.285   0.413  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       0.838  -2.810  -1.270  1.00  0.00           H  
ATOM    877 HG13 VAL A  55      -0.287  -2.218  -0.049  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.772  -1.470   2.096  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.369  -0.550   1.555  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.976   0.182   1.516  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.404  -2.327   1.591  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.925  -3.259   2.550  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.978  -3.282   3.728  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.661  -2.229   4.289  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.292  -2.787   2.995  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.273  -2.633   1.856  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.508  -1.918   2.281  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.502  -0.680   2.289  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.503  -2.567   2.627  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.614  -1.372   1.693  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.001  -4.239   2.103  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.186  -1.830   3.486  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.698  -3.500   3.697  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.548  -3.612   1.492  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.801  -2.073   1.063  1.00  0.00           H  
ATOM    896  N   MET A  57       3.517  -4.447   4.078  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.552  -4.621   5.151  1.00  0.00           C  
ATOM    898  C   MET A  57       2.808  -5.884   5.922  1.00  0.00           C  
ATOM    899  O   MET A  57       3.401  -6.829   5.401  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.129  -4.621   4.613  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.934  -5.404   3.338  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.794  -5.552   2.885  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.338  -3.869   3.091  1.00  0.00           C  
ATOM    904  H   MET A  57       3.823  -5.254   3.602  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.660  -3.784   5.824  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.482  -5.075   5.347  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.822  -3.600   4.439  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.465  -4.905   2.540  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.349  -6.388   3.486  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.283  -3.610   4.140  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.366  -3.809   2.775  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.724  -3.197   2.510  1.00  0.00           H  
ATOM    913  N   SER A  58       2.385  -5.905   7.150  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.593  -7.040   7.988  1.00  0.00           C  
ATOM    915  C   SER A  58       1.595  -8.143   7.611  1.00  0.00           C  
ATOM    916  O   SER A  58       0.434  -7.860   7.302  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.429  -6.634   9.450  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.252  -5.522   9.755  1.00  0.00           O  
ATOM    919  H   SER A  58       1.873  -5.155   7.521  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.601  -7.395   7.830  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.398  -6.369   9.633  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.709  -7.461  10.085  1.00  0.00           H  
ATOM    923  HG  SER A  58       2.650  -4.780   9.877  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.030  -9.425   7.651  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.179 -10.581   7.290  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.000 -10.750   8.246  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.926 -11.502   7.986  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.130 -11.784   7.407  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.242 -11.323   8.286  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.391  -9.850   8.044  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.809 -10.499   6.279  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.603 -12.621   7.842  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.525 -12.046   6.437  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       2.991 -11.517   9.318  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.159 -11.826   8.018  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.682  -9.354   8.957  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.100  -9.655   7.253  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.069 -10.052   9.350  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.932 -10.126  10.378  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.083  -9.133  10.126  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.159  -9.278  10.701  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.262  -9.864  11.748  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.184  -9.939  12.954  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.585 -11.165  13.472  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.645  -8.783  13.577  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.418 -11.235  14.573  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.478  -8.846  14.676  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.862 -10.074  15.170  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.691 -10.140  16.268  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.837  -9.454   9.448  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.329 -11.131  10.387  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.522 -10.591  11.896  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.181  -8.878  11.728  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.238 -12.072  13.000  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.343  -7.822  13.187  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.719 -12.197  14.962  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.824  -7.937  15.144  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.410  -9.516  16.149  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.884  -8.148   9.256  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.929  -7.139   9.094  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.449  -6.989   7.662  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.667  -7.126   7.430  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -2.524  -5.755   9.674  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.449  -5.027   8.907  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -0.259  -5.277   9.131  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.817  -4.199   8.051  1.00  0.00           O  
ATOM    967  H   ASP A  61      -1.067  -8.097   8.715  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.760  -7.499   9.681  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -3.390  -5.120   9.580  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -2.230  -5.848  10.709  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.553  -6.657   6.715  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.923  -6.362   5.311  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.943  -5.223   5.259  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.784  -5.135   4.342  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.449  -7.604   4.547  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.396  -8.579   3.979  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.570  -9.233   5.072  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.069  -9.637   3.119  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.615  -6.566   6.990  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.023  -6.001   4.833  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -4.088  -8.158   5.219  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.056  -7.250   3.727  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.729  -8.012   3.343  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.051  -8.470   5.635  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.850  -9.903   4.628  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -2.219  -9.787   5.734  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.321 -10.314   2.733  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.582  -9.160   2.297  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.779 -10.188   3.716  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.850  -4.345   6.226  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.714  -3.314   6.409  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.936  -1.947   6.494  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.467  -0.869   6.127  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.432  -3.678   7.694  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.466  -4.663   7.467  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.879  -2.504   8.442  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.183  -4.355   6.954  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.449  -3.301   5.619  1.00  0.00           H  
ATOM    999  HB  THR A  63      -4.684  -4.202   8.275  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.031  -5.506   7.664  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.887  -2.107   8.612  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -6.350  -2.769   9.375  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.475  -1.867   7.807  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.705  -2.002   6.946  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.855  -0.857   7.061  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.599  -1.162   6.277  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.155  -2.287   6.265  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.497  -0.627   8.541  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -0.746   0.672   8.824  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -1.622   1.888   8.539  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -2.816   1.928   9.416  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.098   1.818   9.001  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -4.374   1.618   7.713  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -5.099   1.899   9.891  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.285  -2.855   7.230  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.359   0.010   6.663  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.410  -0.614   9.117  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.886  -1.451   8.876  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -0.448   0.689   9.862  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64       0.131   0.714   8.194  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -1.035   2.777   8.715  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -1.938   1.872   7.507  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.595   2.054  10.365  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -3.649   1.550   7.017  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.306   1.497   7.368  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -4.931   2.042  10.870  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -6.062   1.821   9.627  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.046  -0.195   5.605  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.142  -0.476   4.866  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.982   0.745   4.641  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.603   1.861   5.044  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.417   0.712   5.588  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.718  -1.218   5.401  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.863  -0.898   3.912  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.106   0.547   4.014  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.021   1.607   3.684  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.445   1.478   2.218  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.734   0.385   1.759  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.260   1.497   4.546  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.237   2.625   4.334  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.649   2.136   4.446  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.947   1.501   5.753  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.670   0.356   5.922  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.029  -0.382   4.873  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.977  -0.068   7.157  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.348  -0.376   3.769  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.548   2.561   3.860  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.963   1.489   5.585  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.760   0.566   4.319  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.086   3.033   3.345  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.071   3.397   5.070  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.804   1.447   3.629  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.258   3.016   4.312  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.603   2.001   6.523  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.800  -0.173   3.907  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.559  -1.234   4.922  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.695   0.427   7.981  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.500  -0.912   7.296  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.465   2.580   1.504  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.891   2.595   0.115  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.334   3.026  -0.013  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.725   4.139   0.423  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       3.995   3.488  -0.806  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.657   2.830  -1.080  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.686   3.823  -2.124  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.726   2.786   0.090  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.189   3.426   1.925  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.825   1.575  -0.238  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.822   4.408  -0.267  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.161   3.351  -1.884  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.875   1.815  -1.380  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.893   2.908  -2.658  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.619   4.315  -1.894  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.059   4.472  -2.718  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.474   3.792   0.392  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.220   2.281   0.906  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.831   2.246  -0.178  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.122   2.174  -0.580  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.489   2.498  -0.844  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.809   2.590  -2.329  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.778   3.283  -2.717  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.436   1.532  -0.139  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.921   0.195  -0.228  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.593   1.938   1.298  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.773   1.276  -0.784  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.656   3.478  -0.421  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.400   1.573  -0.627  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.713  -0.103   0.677  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.589   1.987   1.694  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.054   2.912   1.364  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.173   1.200   1.831  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.983   1.972  -3.156  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.239   1.892  -4.581  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.917   1.963  -5.341  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.852   1.809  -4.741  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.941   0.552  -4.869  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.474   0.375  -6.283  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.551   1.126  -6.736  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.900  -0.541  -7.160  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      11.040   0.973  -8.019  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.385  -0.700  -8.445  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.455   0.060  -8.869  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.942  -0.093 -10.148  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.155   1.555  -2.830  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.888   2.701  -4.883  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.756   0.416  -4.174  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.193  -0.210  -4.695  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      11.008   1.842  -6.068  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.062  -1.135  -6.825  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.878   1.568  -8.351  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.927  -1.416  -9.111  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.902  -0.125 -10.125  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.992   2.227  -6.630  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.827   2.227  -7.479  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.111   1.380  -8.712  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.046   1.668  -9.471  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.391   3.645  -7.894  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.413   4.420  -8.731  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.862   5.734  -9.258  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.792   6.804  -8.243  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.986   7.872  -8.344  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       3.935   7.830  -9.150  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       5.174   8.935  -7.557  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.858   2.382  -7.058  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.040   1.756  -6.913  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.509   3.492  -8.499  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.140   4.209  -7.009  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.276   4.632  -8.117  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.713   3.801  -9.564  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       6.495   6.070 -10.066  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       4.870   5.552  -9.643  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       6.461   6.730  -7.531  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.717   6.990  -9.673  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       3.307   8.592  -9.302  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       5.903   9.003  -6.869  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       4.584   9.750  -7.592  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.416   0.305  -8.851  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.583  -0.527 -10.004  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.404  -0.398 -10.959  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.257  -0.551 -10.555  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       5.775  -1.967  -9.575  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       5.913  -2.944 -10.726  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       7.117  -3.088 -11.402  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.830  -3.710 -11.147  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       7.238  -3.961 -12.465  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       4.944  -4.586 -12.204  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       6.148  -4.707 -12.861  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       6.257  -5.569 -13.930  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.741   0.040  -8.191  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.478  -0.203 -10.514  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       6.657  -2.004  -8.954  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.913  -2.232  -8.980  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       7.969  -2.500 -11.088  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.887  -3.612 -10.631  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       8.183  -4.059 -12.980  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       4.092  -5.172 -12.514  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.534  -5.323 -14.516  1.00  0.00           H  
ATOM   1158  N   LYS A  72       4.687  -0.072 -12.189  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       3.706  -0.092 -13.240  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.120  -1.046 -14.330  1.00  0.00           C  
ATOM   1161  O   LYS A  72       4.888  -0.624 -15.208  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       3.347   1.308 -13.764  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       2.290   1.976 -12.909  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       1.905   3.363 -13.387  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       0.631   3.792 -12.683  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       0.269   5.213 -12.911  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.700  -2.216 -14.282  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.604   0.147 -12.448  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       2.828  -0.528 -12.786  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       4.235   1.924 -13.766  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       2.968   1.223 -14.772  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       1.404   1.359 -12.915  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       2.662   2.043 -11.897  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       2.699   4.057 -13.154  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       1.731   3.341 -14.452  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72      -0.181   3.173 -13.033  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       0.768   3.625 -11.626  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       0.307   5.475 -13.914  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       0.940   5.818 -12.376  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72      -0.680   5.399 -12.524  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      10.424 -18.417  10.772  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.570 -19.324  11.560  1.00  0.00           C  
ATOM      3  C   MET A   1       8.128 -18.967  11.325  1.00  0.00           C  
ATOM      4  O   MET A   1       7.389 -19.736  10.752  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.909 -19.262  13.067  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.287 -19.810  13.446  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.651 -18.936  12.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.068 -19.801  13.333  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.201 -18.516   9.763  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.429 -18.614  10.958  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.232 -17.431  11.059  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.732 -20.326  11.192  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.864 -18.230  13.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.159 -19.819  13.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.413 -19.726  14.515  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.330 -20.852  13.166  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.979 -19.380  12.933  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.013 -20.848  13.076  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.065 -19.693  14.408  1.00  0.00           H  
ATOM     20  N   ALA A   2       7.745 -17.783  11.744  1.00  0.00           N  
ATOM     21  CA  ALA A   2       6.410 -17.290  11.503  1.00  0.00           C  
ATOM     22  C   ALA A   2       6.485 -16.356  10.310  1.00  0.00           C  
ATOM     23  O   ALA A   2       7.532 -16.309   9.640  1.00  0.00           O  
ATOM     24  CB  ALA A   2       5.897 -16.555  12.736  1.00  0.00           C  
ATOM     25  H   ALA A   2       8.364 -17.182  12.209  1.00  0.00           H  
ATOM     26  HA  ALA A   2       5.763 -18.124  11.277  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       6.565 -15.740  12.973  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       5.858 -17.239  13.572  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       4.909 -16.166  12.541  1.00  0.00           H  
ATOM     30  N   LYS A   3       5.424 -15.623  10.034  1.00  0.00           N  
ATOM     31  CA  LYS A   3       5.446 -14.664   8.945  1.00  0.00           C  
ATOM     32  C   LYS A   3       6.183 -13.418   9.414  1.00  0.00           C  
ATOM     33  O   LYS A   3       5.594 -12.502   9.974  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.026 -14.321   8.443  1.00  0.00           C  
ATOM     35  CG  LYS A   3       3.205 -15.536   7.975  1.00  0.00           C  
ATOM     36  CD  LYS A   3       3.837 -16.304   6.785  1.00  0.00           C  
ATOM     37  CE  LYS A   3       3.660 -15.617   5.409  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       4.307 -14.298   5.311  1.00  0.00           N  
ATOM     39  H   LYS A   3       4.617 -15.706  10.582  1.00  0.00           H  
ATOM     40  HA  LYS A   3       6.023 -15.103   8.143  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       3.486 -13.841   9.248  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       4.109 -13.627   7.621  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       3.108 -16.221   8.804  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       2.222 -15.192   7.688  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       4.894 -16.419   6.967  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       3.386 -17.285   6.744  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       4.083 -16.257   4.649  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       2.602 -15.507   5.221  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       4.401 -13.966   4.327  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       5.307 -14.349   5.630  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       3.874 -13.538   5.861  1.00  0.00           H  
ATOM     52  N   GLN A   4       7.477 -13.460   9.247  1.00  0.00           N  
ATOM     53  CA  GLN A   4       8.400 -12.423   9.694  1.00  0.00           C  
ATOM     54  C   GLN A   4       8.964 -11.716   8.476  1.00  0.00           C  
ATOM     55  O   GLN A   4       9.878 -10.901   8.560  1.00  0.00           O  
ATOM     56  CB  GLN A   4       9.526 -13.104  10.482  1.00  0.00           C  
ATOM     57  CG  GLN A   4       9.040 -13.836  11.730  1.00  0.00           C  
ATOM     58  CD  GLN A   4      10.079 -14.767  12.317  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      10.135 -15.966  11.971  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      10.904 -14.256  13.192  1.00  0.00           N  
ATOM     61  H   GLN A   4       7.843 -14.244   8.783  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.881 -11.727  10.335  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      10.017 -13.819   9.838  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      10.244 -12.355  10.785  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       8.773 -13.107  12.480  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       8.166 -14.414  11.467  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      10.804 -13.306  13.414  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      11.595 -14.825  13.589  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.399 -12.063   7.366  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.774 -11.577   6.068  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.963 -10.355   5.696  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.869 -10.116   6.235  1.00  0.00           O  
ATOM     73  CB  ASP A   5       8.540 -12.687   5.031  1.00  0.00           C  
ATOM     74  CG  ASP A   5       7.116 -13.225   5.074  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       6.759 -13.944   6.063  1.00  0.00           O  
ATOM     76  OD2 ASP A   5       6.304 -12.943   4.170  1.00  0.00           O  
ATOM     77  H   ASP A   5       7.646 -12.691   7.397  1.00  0.00           H  
ATOM     78  HA  ASP A   5       9.825 -11.335   6.071  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       8.724 -12.293   4.042  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.221 -13.502   5.223  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.506  -9.582   4.793  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.865  -8.410   4.263  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.877  -8.576   2.756  1.00  0.00           C  
ATOM     84  O   VAL A   6       8.853  -9.085   2.205  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.648  -7.107   4.661  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.985  -5.854   4.096  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.781  -6.988   6.176  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.379  -9.822   4.416  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.851  -8.363   4.629  1.00  0.00           H  
ATOM     90  HB  VAL A   6       9.640  -7.176   4.238  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.979  -5.774   4.481  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.949  -5.921   3.018  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       8.553  -4.982   4.384  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.315  -7.847   6.557  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       7.799  -6.950   6.621  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.324  -6.088   6.422  1.00  0.00           H  
ATOM     97  N   ILE A   7       6.828  -8.163   2.100  1.00  0.00           N  
ATOM     98  CA  ILE A   7       6.708  -8.326   0.668  1.00  0.00           C  
ATOM     99  C   ILE A   7       6.229  -7.010   0.073  1.00  0.00           C  
ATOM    100  O   ILE A   7       5.513  -6.252   0.744  1.00  0.00           O  
ATOM    101  CB  ILE A   7       5.695  -9.488   0.306  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       6.142 -10.822   0.945  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       5.560  -9.660  -1.214  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       5.210 -11.993   0.678  1.00  0.00           C  
ATOM    105  H   ILE A   7       6.095  -7.708   2.575  1.00  0.00           H  
ATOM    106  HA  ILE A   7       7.683  -8.567   0.270  1.00  0.00           H  
ATOM    107  HB  ILE A   7       4.726  -9.221   0.699  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       7.114 -11.088   0.559  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       6.214 -10.690   2.015  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       5.203  -8.738  -1.648  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       4.859 -10.454  -1.425  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       6.524  -9.908  -1.633  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.228 -11.769   1.067  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.597 -12.878   1.160  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.146 -12.163  -0.387  1.00  0.00           H  
ATOM    116  N   GLU A   8       6.634  -6.722  -1.143  1.00  0.00           N  
ATOM    117  CA  GLU A   8       6.198  -5.533  -1.811  1.00  0.00           C  
ATOM    118  C   GLU A   8       5.107  -5.896  -2.787  1.00  0.00           C  
ATOM    119  O   GLU A   8       5.241  -6.823  -3.590  1.00  0.00           O  
ATOM    120  CB  GLU A   8       7.342  -4.824  -2.526  1.00  0.00           C  
ATOM    121  CG  GLU A   8       8.414  -4.284  -1.599  1.00  0.00           C  
ATOM    122  CD  GLU A   8       9.475  -3.516  -2.348  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.298  -2.290  -2.543  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.475  -4.133  -2.753  1.00  0.00           O  
ATOM    125  H   GLU A   8       7.240  -7.320  -1.624  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.779  -4.875  -1.064  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       7.808  -5.520  -3.209  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.937  -4.000  -3.093  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       7.952  -3.622  -0.882  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       8.881  -5.110  -1.082  1.00  0.00           H  
ATOM    131  N   LEU A   9       4.025  -5.198  -2.672  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.838  -5.434  -3.439  1.00  0.00           C  
ATOM    133  C   LEU A   9       2.482  -4.190  -4.208  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.945  -3.109  -3.885  1.00  0.00           O  
ATOM    135  CB  LEU A   9       1.658  -5.821  -2.533  1.00  0.00           C  
ATOM    136  CG  LEU A   9       1.822  -7.067  -1.652  1.00  0.00           C  
ATOM    137  CD1 LEU A   9       0.539  -7.336  -0.903  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       2.210  -8.280  -2.486  1.00  0.00           C  
ATOM    139  H   LEU A   9       4.040  -4.449  -2.033  1.00  0.00           H  
ATOM    140  HA  LEU A   9       3.026  -6.241  -4.130  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       1.453  -4.983  -1.883  1.00  0.00           H  
ATOM    142  HB3 LEU A   9       0.794  -5.970  -3.164  1.00  0.00           H  
ATOM    143  HG  LEU A   9       2.587  -6.892  -0.909  1.00  0.00           H  
ATOM    144 HD11 LEU A   9       0.663  -8.219  -0.293  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.264  -7.494  -1.609  1.00  0.00           H  
ATOM    146 HD13 LEU A   9       0.304  -6.492  -0.271  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       2.291  -9.148  -1.848  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       3.157  -8.097  -2.970  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.453  -8.453  -3.237  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.660  -4.347  -5.191  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.212  -3.253  -6.003  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.223  -2.946  -5.660  1.00  0.00           C  
ATOM    153  O   GLU A  10      -0.993  -3.844  -5.256  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.313  -3.624  -7.484  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.549  -3.105  -8.194  1.00  0.00           C  
ATOM    156  CD  GLU A  10       2.510  -1.601  -8.343  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       1.531  -1.095  -8.962  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.443  -0.922  -7.870  1.00  0.00           O  
ATOM    159  H   GLU A  10       1.306  -5.236  -5.391  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.833  -2.391  -5.812  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.309  -4.701  -7.568  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.442  -3.236  -7.992  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.422  -3.376  -7.619  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.606  -3.550  -9.176  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.556  -1.702  -5.748  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.887  -1.265  -5.501  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.161  -0.021  -6.266  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.258   0.533  -6.875  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.130  -1.042  -5.996  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.575  -2.033  -5.822  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.038  -1.064  -4.451  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.367   0.419  -6.235  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.778   1.599  -6.930  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.455   2.563  -5.941  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.359   2.177  -5.212  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.750   1.213  -8.052  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.146   0.170  -8.860  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -5.055   2.417  -8.935  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.036  -0.078  -5.706  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.909   2.071  -7.362  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.662   0.856  -7.596  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.119  -0.661  -8.366  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -4.140   2.768  -9.389  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.473   3.203  -8.324  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.761   2.140  -9.704  1.00  0.00           H  
ATOM    186  N   VAL A  13      -4.002   3.793  -5.910  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.527   4.782  -4.973  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.726   5.523  -5.527  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.715   5.980  -6.678  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.423   5.757  -4.429  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.540   6.264  -5.522  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -4.017   6.926  -3.649  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.324   4.058  -6.576  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.909   4.213  -4.141  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.780   5.204  -3.769  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -2.047   5.403  -5.950  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.809   6.923  -5.078  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -3.128   6.774  -6.269  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.224   7.545  -3.258  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.627   6.561  -2.835  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.641   7.517  -4.306  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.757   5.617  -4.718  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.975   6.277  -5.113  1.00  0.00           C  
ATOM    204  C   LEU A  14      -8.032   7.694  -4.566  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.429   8.617  -5.272  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -9.201   5.479  -4.656  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.328   4.050  -5.210  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.579   3.382  -4.670  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -9.347   4.053  -6.736  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.697   5.231  -3.815  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.985   6.331  -6.191  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.176   5.419  -3.578  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.085   6.028  -4.943  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.478   3.472  -4.880  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.525   3.331  -3.592  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.655   2.383  -5.073  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.448   3.955  -4.960  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -8.415   4.449  -7.113  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.168   4.660  -7.085  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -9.474   3.041  -7.092  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.613   7.874  -3.331  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.680   9.166  -2.694  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.424   9.467  -1.896  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.658   8.562  -1.518  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.928   9.292  -1.827  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -8.966   8.322  -0.674  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -8.403   8.631   0.384  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.569   7.246  -0.832  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.264   7.142  -2.783  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.744   9.897  -3.487  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.025  10.297  -1.446  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -9.755   9.059  -2.478  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.202  10.731  -1.676  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.029  11.214  -1.020  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.334  11.540   0.443  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.181  12.400   0.730  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.542  12.481  -1.755  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.641  13.407  -1.849  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.069  12.140  -3.165  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.870  11.392  -1.943  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.253  10.467  -1.078  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.732  12.930  -1.199  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.075  13.401  -0.986  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.304  11.380  -3.127  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.682  13.027  -3.645  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.907  11.768  -3.735  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.644  10.884   1.349  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.888  11.065   2.758  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.921  12.100   3.367  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.797  12.290   2.882  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.760   9.731   3.525  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.733   8.591   3.178  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.486   7.420   4.104  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.177   9.054   3.289  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.921  10.277   1.087  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.903  11.421   2.857  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.766   9.363   3.322  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.838   9.941   4.581  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.557   8.207   2.181  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.471   7.070   3.981  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.174   6.625   3.857  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.641   7.728   5.127  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.370   9.404   4.291  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.836   8.229   3.062  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.356   9.853   2.584  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.364  12.818   4.409  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.518  13.750   5.153  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.342  13.036   5.848  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.409  11.831   6.121  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.462  14.351   6.207  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.831  14.092   5.694  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.746  12.806   4.933  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.135  14.533   4.513  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.296  13.866   7.158  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.305  15.417   6.294  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.521  14.006   6.521  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.136  14.884   5.026  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.908  11.965   5.591  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.468  12.811   4.131  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.258  13.785   6.078  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.054  13.310   6.811  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.805  12.358   5.999  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.553  11.540   6.572  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.411  12.676   8.183  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.036  13.662   9.152  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -0.760  14.851   9.108  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -1.881  13.177  10.029  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.265  14.710   5.757  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.546  14.189   6.994  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.109  11.868   8.019  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.487  12.273   8.627  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -2.069  12.216  10.018  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -2.280  13.810  10.659  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.746  12.506   4.667  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.568  11.721   3.722  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.163  10.243   3.743  1.00  0.00           C  
ATOM    297  O   ALA A  20       2.001   9.333   3.569  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.066  11.906   4.031  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.103  13.156   4.316  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.381  12.107   2.729  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.303  12.960   4.034  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.660  11.413   3.277  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.289  11.484   5.000  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.119  10.018   3.952  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.703   8.692   3.941  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.558   8.652   2.692  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.907   9.698   2.163  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.627   8.504   5.152  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.814   7.075   5.644  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.328   6.389   6.393  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.919   4.787   6.928  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.732  10.773   4.073  1.00  0.00           H  
ATOM    313  HA  MET A  21       0.067   7.935   3.918  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.335   9.121   5.984  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.599   8.806   4.790  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.592   7.087   6.393  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.113   6.453   4.814  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.259   4.224   6.071  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.737   4.918   7.622  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.117   4.253   7.416  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.876   7.509   2.219  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.710   7.373   1.041  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.601   6.174   1.188  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.207   5.178   1.832  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.863   7.247  -0.254  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.098   8.496  -0.627  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.690   9.476  -1.401  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.201   8.695  -0.188  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -1.002  10.629  -1.729  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.888   9.846  -0.518  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.285  10.813  -1.287  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.541   6.705   2.673  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.326   8.258   0.969  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.144   6.452  -0.124  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.517   6.995  -1.076  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.701   9.331  -1.751  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.677   7.937   0.416  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.469  11.391  -2.335  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.899   9.993  -0.171  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.822  11.714  -1.544  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.797   6.266   0.649  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.691   5.147   0.632  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.510   4.434  -0.670  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.886   4.924  -1.757  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.151   5.536   0.880  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.132   4.401   0.603  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.543   4.743   1.034  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.555   3.837   0.348  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.262   2.403   0.531  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.100   7.091   0.208  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.354   4.480   1.413  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.261   5.841   1.911  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.404   6.367   0.239  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.134   4.196  -0.457  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.801   3.521   1.134  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.625   4.616   2.103  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.752   5.769   0.772  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.533   4.040   0.759  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -10.562   4.064  -0.708  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.434   2.027   1.494  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -9.293   2.163   0.223  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.816   1.867  -0.170  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.861   3.335  -0.576  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.517   2.575  -1.739  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.253   1.252  -1.729  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.340   0.605  -0.707  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.979   2.315  -1.794  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.548   1.694  -3.101  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.171   3.570  -1.477  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.633   3.025   0.333  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.803   3.119  -2.625  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.748   1.581  -1.044  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -1.485   1.502  -3.074  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -2.771   2.373  -3.912  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -3.078   0.767  -3.252  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.116   3.373  -1.600  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.363   3.866  -0.456  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.474   4.375  -2.125  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.806   0.876  -2.834  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.399  -0.416  -2.948  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.468  -1.327  -3.690  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.081  -1.041  -4.814  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.777  -0.398  -3.621  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -8.951  -0.447  -2.649  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.194   0.837  -1.862  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.352   1.235  -1.033  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.280   1.428  -2.004  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.816   1.469  -3.618  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.503  -0.799  -1.945  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.862   0.506  -4.205  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.848  -1.249  -4.283  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.845  -0.686  -3.204  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.743  -1.254  -1.960  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.063  -2.388  -3.039  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.202  -3.397  -3.643  1.00  0.00           C  
ATOM    396  C   LEU A  26      -4.892  -4.043  -4.828  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.124  -4.049  -4.904  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -3.864  -4.504  -2.633  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -2.946  -4.142  -1.473  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -2.816  -5.322  -0.521  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.576  -3.751  -1.994  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.393  -2.477  -2.116  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.285  -2.929  -3.965  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -4.792  -4.865  -2.217  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -3.407  -5.317  -3.179  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -3.358  -3.303  -0.931  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -2.161  -5.055   0.295  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -2.402  -6.168  -1.050  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.788  -5.583  -0.131  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.912  -3.566  -1.165  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.654  -2.862  -2.602  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.182  -4.558  -2.594  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.101  -4.652  -5.705  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.614  -5.402  -6.882  1.00  0.00           C  
ATOM    415  C   GLU A  27      -5.526  -6.555  -6.389  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.341  -7.097  -7.120  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.439  -6.021  -7.654  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.222  -5.116  -7.837  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.478  -3.835  -8.610  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.950  -2.842  -8.019  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.116  -3.768  -9.785  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.128  -4.549  -5.612  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.165  -4.729  -7.522  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.115  -6.907  -7.128  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.792  -6.316  -8.632  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.855  -4.840  -6.860  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.450  -5.679  -8.340  1.00  0.00           H  
ATOM    428  N   ASN A  28      -5.341  -6.896  -5.123  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -6.080  -7.934  -4.416  1.00  0.00           C  
ATOM    430  C   ASN A  28      -7.490  -7.453  -3.996  1.00  0.00           C  
ATOM    431  O   ASN A  28      -8.314  -8.241  -3.561  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -5.224  -8.372  -3.187  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -5.944  -9.225  -2.141  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -6.460  -8.703  -1.151  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -5.974 -10.522  -2.341  1.00  0.00           N  
ATOM    436  H   ASN A  28      -4.653  -6.383  -4.656  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -6.181  -8.783  -5.076  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -4.378  -8.943  -3.540  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -4.853  -7.481  -2.702  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -5.542 -10.897  -3.136  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -6.451 -11.059  -1.675  1.00  0.00           H  
ATOM    442  N   GLY A  29      -7.770  -6.167  -4.179  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.075  -5.639  -3.804  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.131  -5.260  -2.339  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.189  -4.993  -1.788  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.115  -5.566  -4.601  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.285  -4.764  -4.401  1.00  0.00           H  
ATOM    448  HA3 GLY A  29      -9.826  -6.389  -4.000  1.00  0.00           H  
ATOM    449  N   HIS A  30      -7.986  -5.258  -1.709  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -7.886  -4.941  -0.313  1.00  0.00           C  
ATOM    451  C   HIS A  30      -7.561  -3.484  -0.219  1.00  0.00           C  
ATOM    452  O   HIS A  30      -6.723  -3.000  -0.966  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -6.723  -5.699   0.300  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -6.769  -5.886   1.802  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -6.738  -4.850   2.722  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -6.833  -7.021   2.540  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -6.778  -5.342   3.938  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -6.836  -6.654   3.864  1.00  0.00           N  
ATOM    459  H   HIS A  30      -7.183  -5.442  -2.231  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -8.800  -5.185   0.208  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -6.592  -6.649  -0.193  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -5.879  -5.060   0.093  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -6.678  -3.876   2.567  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -6.877  -8.030   2.155  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -6.770  -4.763   4.849  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -6.429  -7.208   4.565  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.129  -2.822   0.714  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -7.851  -1.442   0.897  1.00  0.00           C  
ATOM    469  C   GLU A  31      -6.807  -1.354   1.950  1.00  0.00           C  
ATOM    470  O   GLU A  31      -6.822  -2.137   2.918  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.105  -0.640   1.267  1.00  0.00           C  
ATOM    472  CG  GLU A  31      -9.755  -0.948   2.599  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.930  -0.029   2.836  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.719   1.218   2.850  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -12.049  -0.518   2.979  1.00  0.00           O  
ATOM    476  H   GLU A  31      -8.742  -3.260   1.326  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.434  -1.068  -0.027  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -8.844   0.407   1.276  1.00  0.00           H  
ATOM    479  HB3 GLU A  31      -9.840  -0.795   0.490  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -10.097  -1.973   2.602  1.00  0.00           H  
ATOM    481  HG3 GLU A  31      -9.033  -0.799   3.389  1.00  0.00           H  
ATOM    482  N   ILE A  32      -5.852  -0.542   1.729  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -4.753  -0.420   2.624  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.454   1.033   2.868  1.00  0.00           C  
ATOM    485  O   ILE A  32      -4.669   1.887   1.993  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -3.462  -1.115   2.061  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.079  -0.525   0.723  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -3.674  -2.609   1.907  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -1.729  -0.950   0.211  1.00  0.00           C  
ATOM    490  H   ILE A  32      -5.868   0.028   0.923  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.014  -0.898   3.557  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -2.655  -0.954   2.761  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -3.839  -0.870   0.029  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.115   0.553   0.799  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -2.827  -3.035   1.390  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -4.577  -2.796   1.344  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.751  -3.061   2.881  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -0.967  -0.630   0.907  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.547  -0.498  -0.754  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.704  -2.025   0.121  1.00  0.00           H  
ATOM    501  N   LEU A  33      -3.988   1.334   4.037  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -3.551   2.656   4.293  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.072   2.581   4.218  1.00  0.00           C  
ATOM    504  O   LEU A  33      -1.445   1.796   4.929  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.015   3.082   5.680  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -5.531   3.028   5.900  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -5.878   3.340   7.344  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.249   3.996   4.970  1.00  0.00           C  
ATOM    509  H   LEU A  33      -3.896   0.648   4.742  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -3.898   3.360   3.549  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -3.537   2.442   6.407  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -3.685   4.098   5.843  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -5.860   2.028   5.657  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -5.408   2.615   7.992  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.949   3.298   7.471  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -5.525   4.329   7.593  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -5.900   4.999   5.164  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -7.313   3.944   5.149  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.045   3.731   3.943  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.504   3.357   3.385  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.094   3.266   3.187  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.547   4.605   3.333  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.055   5.620   3.004  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.200   2.639   1.838  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.046   3.998   2.864  1.00  0.00           H  
ATOM    526  HA  ALA A  34       0.301   2.611   3.951  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.292   1.679   1.772  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       1.266   2.502   1.732  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.163   3.286   1.053  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.745   4.625   3.848  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.436   5.870   4.069  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.616   5.940   3.134  1.00  0.00           C  
ATOM    533  O   HIS A  35       4.220   4.927   2.826  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.935   5.956   5.519  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.214   7.358   5.990  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.382   8.050   5.730  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.442   8.203   6.706  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       4.302   9.246   6.268  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       3.135   9.367   6.863  1.00  0.00           N  
ATOM    540  H   HIS A  35       2.174   3.769   4.071  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.763   6.691   3.874  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       2.191   5.531   6.175  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.849   5.386   5.607  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       5.150   7.737   5.197  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.450   7.993   7.086  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       5.066  10.008   6.226  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.642  10.222   6.899  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.954   7.110   2.700  1.00  0.00           N  
ATOM    549  CA  VAL A  36       5.105   7.288   1.837  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.387   7.356   2.635  1.00  0.00           C  
ATOM    551  O   VAL A  36       6.373   7.744   3.827  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.994   8.487   0.875  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.890   8.254  -0.132  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.766   9.784   1.630  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.403   7.889   2.936  1.00  0.00           H  
ATOM    556  HA  VAL A  36       5.168   6.383   1.253  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.927   8.564   0.336  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.821   9.106  -0.792  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.954   8.120   0.389  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       4.107   7.369  -0.711  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.688  10.604   0.932  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.589   9.958   2.308  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.847   9.700   2.191  1.00  0.00           H  
ATOM    564  N   SER A  37       7.464   6.885   2.028  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.763   6.849   2.657  1.00  0.00           C  
ATOM    566  C   SER A  37       9.233   8.270   2.950  1.00  0.00           C  
ATOM    567  O   SER A  37       8.725   9.249   2.363  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.796   6.175   1.728  1.00  0.00           C  
ATOM    569  OG  SER A  37      10.101   7.014   0.612  1.00  0.00           O  
ATOM    570  H   SER A  37       7.394   6.544   1.111  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.701   6.290   3.578  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.707   5.983   2.275  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.400   5.240   1.357  1.00  0.00           H  
ATOM    574  HG  SER A  37      10.010   6.466  -0.178  1.00  0.00           H  
ATOM    575  N   GLY A  38      10.183   8.385   3.857  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.738   9.665   4.198  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.350  10.368   3.001  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.332  11.587   2.937  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.520   7.584   4.307  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.955  10.288   4.606  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.503   9.527   4.947  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.800   9.592   2.003  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.468  10.178   0.862  1.00  0.00           C  
ATOM    584  C   LYS A  39      11.435  10.779  -0.078  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.702  11.784  -0.758  1.00  0.00           O  
ATOM    586  CB  LYS A  39      13.402   9.138   0.156  1.00  0.00           C  
ATOM    587  CG  LYS A  39      14.225   9.691  -1.029  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.418   9.754  -2.328  1.00  0.00           C  
ATOM    589  CE  LYS A  39      13.957  10.811  -3.279  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      13.864  12.174  -2.674  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.622   8.625   2.008  1.00  0.00           H  
ATOM    592  HA  LYS A  39      13.071  10.990   1.243  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      14.093   8.748   0.888  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.791   8.324  -0.206  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.558  10.689  -0.786  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      15.085   9.056  -1.179  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.462   8.791  -2.817  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.392   9.987  -2.087  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      14.991  10.591  -3.500  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      13.379  10.792  -4.191  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      14.634  12.368  -2.004  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      12.949  12.277  -2.184  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.862  12.894  -3.429  1.00  0.00           H  
ATOM    604  N   ILE A  40      10.278  10.170  -0.117  1.00  0.00           N  
ATOM    605  CA  ILE A  40       9.193  10.650  -0.929  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.474  11.824  -0.269  1.00  0.00           C  
ATOM    607  O   ILE A  40       8.106  12.759  -0.943  1.00  0.00           O  
ATOM    608  CB  ILE A  40       8.237   9.491  -1.362  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.851   8.757  -2.564  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.834   9.984  -1.685  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       8.104   7.508  -2.988  1.00  0.00           C  
ATOM    612  H   ILE A  40      10.136   9.363   0.424  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.661  11.049  -1.817  1.00  0.00           H  
ATOM    614  HB  ILE A  40       8.167   8.790  -0.545  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.824   9.441  -3.404  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.876   8.495  -2.347  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.225   9.159  -2.024  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.906  10.736  -2.452  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.396  10.421  -0.799  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       8.600   7.061  -3.837  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.091   7.769  -3.259  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       8.088   6.805  -2.169  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.350  11.791   1.059  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.731  12.903   1.805  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.554  14.198   1.614  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.015  15.288   1.549  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.665  12.571   3.307  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.975  13.651   4.139  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.002  13.345   5.631  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.375  13.322   6.188  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.680  13.483   7.500  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.709  13.721   8.394  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       9.957  13.423   7.908  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.659  10.991   1.536  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.724  13.043   1.431  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.128  11.643   3.438  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.672  12.447   3.680  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       7.479  14.592   3.972  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.948  13.736   3.813  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.430  14.102   6.148  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.543  12.381   5.793  1.00  0.00           H  
ATOM    642  HE  ARG A  41       9.071  13.174   5.510  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       6.749  13.789   8.115  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       7.884  13.848   9.374  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      10.716  13.261   7.273  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.220  13.540   8.869  1.00  0.00           H  
ATOM    647  N   MET A  42       9.872  14.037   1.569  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.814  15.152   1.360  1.00  0.00           C  
ATOM    649  C   MET A  42      10.832  15.609  -0.090  1.00  0.00           C  
ATOM    650  O   MET A  42      11.316  16.690  -0.408  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.239  14.749   1.755  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.457  14.494   3.231  1.00  0.00           C  
ATOM    653  SD  MET A  42      14.124  13.892   3.570  1.00  0.00           S  
ATOM    654  CE  MET A  42      14.078  13.721   5.348  1.00  0.00           C  
ATOM    655  H   MET A  42      10.231  13.131   1.672  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.505  15.975   1.989  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.496  13.843   1.225  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.914  15.532   1.442  1.00  0.00           H  
ATOM    659  HG2 MET A  42      12.301  15.416   3.772  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.745  13.754   3.565  1.00  0.00           H  
ATOM    661  HE1 MET A  42      15.033  13.358   5.700  1.00  0.00           H  
ATOM    662  HE2 MET A  42      13.304  13.018   5.622  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.867  14.679   5.798  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.349  14.775  -0.965  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.477  15.020  -2.374  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.208  15.614  -2.898  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.129  15.310  -2.415  1.00  0.00           O  
ATOM    668  CB  ASN A  43      10.714  13.706  -3.105  1.00  0.00           C  
ATOM    669  CG  ASN A  43      11.385  13.860  -4.454  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.613  13.820  -4.540  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      10.618  14.006  -5.502  1.00  0.00           N  
ATOM    672  H   ASN A  43       9.815  14.012  -0.655  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.317  15.674  -2.560  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.301  13.038  -2.497  1.00  0.00           H  
ATOM    675  HB3 ASN A  43       9.737  13.279  -3.277  1.00  0.00           H  
ATOM    676 HD21 ASN A  43       9.644  14.009  -5.379  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      11.056  14.105  -6.373  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.326  16.437  -3.890  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.170  16.964  -4.545  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.605  15.908  -5.486  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.970  15.827  -6.675  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.502  18.243  -5.291  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.933  19.376  -4.383  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.991  20.132  -3.696  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      10.276  19.689  -4.210  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       8.374  21.164  -2.863  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      10.667  20.720  -3.378  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       9.711  21.454  -2.707  1.00  0.00           C  
ATOM    689  OH  TYR A  44      10.095  22.480  -1.879  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.218  16.717  -4.182  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.434  17.173  -3.782  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.329  18.005  -5.945  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.647  18.554  -5.871  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.943  19.902  -3.820  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.022  19.113  -4.737  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       7.626  21.740  -2.338  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      11.715  20.947  -3.255  1.00  0.00           H  
ATOM    698  HH  TYR A  44       9.626  22.403  -1.043  1.00  0.00           H  
ATOM    699  N   ILE A  45       6.822  15.035  -4.928  1.00  0.00           N  
ATOM    700  CA  ILE A  45       6.204  13.978  -5.663  1.00  0.00           C  
ATOM    701  C   ILE A  45       4.892  14.401  -6.283  1.00  0.00           C  
ATOM    702  O   ILE A  45       4.370  15.466  -5.993  1.00  0.00           O  
ATOM    703  CB  ILE A  45       6.024  12.675  -4.824  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       5.488  12.940  -3.377  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       7.325  11.891  -4.798  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       4.073  13.485  -3.274  1.00  0.00           C  
ATOM    707  H   ILE A  45       6.660  15.116  -3.961  1.00  0.00           H  
ATOM    708  HA  ILE A  45       6.899  13.742  -6.458  1.00  0.00           H  
ATOM    709  HB  ILE A  45       5.309  12.065  -5.359  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       5.485  12.010  -2.833  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       6.151  13.632  -2.879  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       7.667  11.733  -5.809  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       7.153  10.924  -4.350  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       8.074  12.433  -4.241  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       3.381  12.782  -3.712  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       4.013  14.426  -3.800  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       3.822  13.637  -2.235  1.00  0.00           H  
ATOM    718  N   ARG A  46       4.422  13.608  -7.183  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.134  13.786  -7.776  1.00  0.00           C  
ATOM    720  C   ARG A  46       2.396  12.484  -7.716  1.00  0.00           C  
ATOM    721  O   ARG A  46       2.853  11.492  -8.286  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.233  14.320  -9.211  1.00  0.00           C  
ATOM    723  CG  ARG A  46       3.405  15.836  -9.301  1.00  0.00           C  
ATOM    724  CD  ARG A  46       4.596  16.232 -10.158  1.00  0.00           C  
ATOM    725  NE  ARG A  46       5.880  15.943  -9.491  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       7.058  15.766 -10.113  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       7.117  15.730 -11.452  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       8.173  15.622  -9.392  1.00  0.00           N  
ATOM    729  H   ARG A  46       4.932  12.821  -7.464  1.00  0.00           H  
ATOM    730  HA  ARG A  46       2.600  14.500  -7.167  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.081  13.855  -9.691  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.336  14.046  -9.746  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       2.514  16.268  -9.732  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       3.544  16.228  -8.304  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       4.554  15.687 -11.088  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.541  17.292 -10.361  1.00  0.00           H  
ATOM    737  HE  ARG A  46       5.817  15.938  -8.507  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       6.291  15.833 -12.011  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       7.974  15.605 -11.956  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       8.146  15.650  -8.383  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       9.076  15.492  -9.803  1.00  0.00           H  
ATOM    742  N   ILE A  47       1.350  12.456  -6.939  1.00  0.00           N  
ATOM    743  CA  ILE A  47       0.495  11.304  -6.836  1.00  0.00           C  
ATOM    744  C   ILE A  47      -0.872  11.708  -7.319  1.00  0.00           C  
ATOM    745  O   ILE A  47      -1.458  12.666  -6.803  1.00  0.00           O  
ATOM    746  CB  ILE A  47       0.379  10.777  -5.375  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       1.759  10.377  -4.808  1.00  0.00           C  
ATOM    748  CG2 ILE A  47      -0.602   9.600  -5.301  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       2.445   9.235  -5.539  1.00  0.00           C  
ATOM    750  H   ILE A  47       1.091  13.241  -6.414  1.00  0.00           H  
ATOM    751  HA  ILE A  47       0.886  10.524  -7.473  1.00  0.00           H  
ATOM    752  HB  ILE A  47      -0.029  11.577  -4.775  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.416  11.232  -4.868  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       1.644  10.096  -3.772  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -1.567   9.919  -5.670  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.700   9.266  -4.278  1.00  0.00           H  
ATOM    757 HG23 ILE A  47      -0.237   8.789  -5.914  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.394   9.025  -5.066  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       2.610   9.511  -6.570  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       1.821   8.355  -5.498  1.00  0.00           H  
ATOM    761  N   LEU A  48      -1.341  11.040  -8.303  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -2.630  11.293  -8.851  1.00  0.00           C  
ATOM    763  C   LEU A  48      -3.519  10.099  -8.530  1.00  0.00           C  
ATOM    764  O   LEU A  48      -3.037   8.973  -8.537  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -2.506  11.445 -10.374  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -3.786  11.801 -11.129  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -4.217  13.234 -10.837  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -3.616  11.573 -12.620  1.00  0.00           C  
ATOM    769  H   LEU A  48      -0.809  10.313  -8.712  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -3.032  12.201  -8.431  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -1.774  12.214 -10.575  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -2.132  10.512 -10.770  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -4.561  11.140 -10.768  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -4.367  13.367  -9.776  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -5.141  13.443 -11.357  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -3.453  13.914 -11.181  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -4.532  11.835 -13.131  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -3.386  10.534 -12.803  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -2.810  12.190 -12.988  1.00  0.00           H  
ATOM    780  N   PRO A  49      -4.785  10.309  -8.133  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.738   9.206  -8.004  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.743   8.397  -9.303  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.924   8.951 -10.395  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -7.063   9.933  -7.808  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -6.673  11.173  -7.097  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -5.380  11.595  -7.732  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -5.511   8.565  -7.164  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -7.511  10.142  -8.770  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.731   9.355  -7.188  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -7.438  11.924  -7.210  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -6.501  10.961  -6.051  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -5.576  12.218  -8.593  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -4.752  12.109  -7.019  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.527   7.114  -9.190  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -5.350   6.309 -10.365  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.897   5.894 -10.528  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.532   5.200 -11.489  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.495   6.704  -8.295  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.968   5.426 -10.285  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.649   6.878 -11.234  1.00  0.00           H  
ATOM    801  N   ASP A  51      -3.044   6.382  -9.640  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.649   5.970  -9.624  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.493   4.686  -8.901  1.00  0.00           C  
ATOM    804  O   ASP A  51      -2.322   4.329  -8.056  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.698   7.014  -9.023  1.00  0.00           C  
ATOM    806  CG  ASP A  51      -0.205   8.014 -10.028  1.00  0.00           C  
ATOM    807  OD1 ASP A  51      -0.052   7.639 -11.224  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       0.131   9.156  -9.646  1.00  0.00           O  
ATOM    809  H   ASP A  51      -3.345   7.038  -8.972  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.365   5.799 -10.652  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -1.214   7.550  -8.241  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.155   6.504  -8.597  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.460   3.989  -9.213  1.00  0.00           N  
ATOM    814  CA  LYS A  52      -0.204   2.743  -8.599  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.020   2.886  -7.747  1.00  0.00           C  
ATOM    816  O   LYS A  52       1.905   3.675  -8.061  1.00  0.00           O  
ATOM    817  CB  LYS A  52      -0.018   1.660  -9.651  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -1.173   1.567 -10.648  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -1.055   0.354 -11.559  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -1.618  -0.923 -10.927  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -1.031  -1.272  -9.614  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.212   4.306  -9.858  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -1.045   2.490  -7.971  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       0.888   1.868 -10.201  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       0.082   0.705  -9.157  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -2.099   1.497 -10.097  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.183   2.464 -11.250  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.595   0.546 -12.474  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -0.015   0.190 -11.790  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -2.682  -0.795 -10.791  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -1.454  -1.740 -11.614  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -1.368  -0.639  -8.863  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       0.016  -1.308  -9.600  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -1.393  -2.226  -9.384  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.074   2.195  -6.668  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.212   2.302  -5.805  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.672   0.952  -5.373  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.861   0.014  -5.222  1.00  0.00           O  
ATOM    839  CB  VAL A  53       1.981   3.197  -4.539  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       1.643   4.639  -4.907  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.912   2.619  -3.627  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.362   1.549  -6.464  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.001   2.748  -6.390  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.921   3.199  -4.004  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.449   5.061  -5.486  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.502   5.219  -4.008  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       0.734   4.655  -5.493  1.00  0.00           H  
ATOM    848 HG21 VAL A  53      -0.020   2.565  -4.171  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.789   3.256  -2.764  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       1.204   1.629  -3.311  1.00  0.00           H  
ATOM    851  N   THR A  54       3.937   0.862  -5.160  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.543  -0.315  -4.695  1.00  0.00           C  
ATOM    853  C   THR A  54       4.648  -0.163  -3.184  1.00  0.00           C  
ATOM    854  O   THR A  54       5.259   0.804  -2.671  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.931  -0.453  -5.325  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.819  -0.194  -6.747  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.484  -1.856  -5.112  1.00  0.00           C  
ATOM    858  H   THR A  54       4.523   1.631  -5.328  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.931  -1.166  -4.952  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.591   0.272  -4.871  1.00  0.00           H  
ATOM    861  HG1 THR A  54       4.939  -0.472  -7.066  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.464  -1.929  -5.558  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.823  -2.578  -5.568  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.554  -2.053  -4.052  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.982  -1.036  -2.490  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.891  -0.965  -1.072  1.00  0.00           C  
ATOM    867  C   VAL A  55       4.649  -2.115  -0.419  1.00  0.00           C  
ATOM    868  O   VAL A  55       4.494  -3.267  -0.805  1.00  0.00           O  
ATOM    869  CB  VAL A  55       2.380  -0.946  -0.599  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       1.625  -2.246  -0.920  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       2.268  -0.622   0.868  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.549  -1.779  -2.972  1.00  0.00           H  
ATOM    873  HA  VAL A  55       4.345  -0.035  -0.763  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.891  -0.158  -1.153  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.601  -2.414  -1.986  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       0.615  -2.194  -0.539  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       2.113  -3.082  -0.441  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.231  -0.643   1.170  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       2.683   0.357   1.058  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       2.823  -1.359   1.429  1.00  0.00           H  
ATOM    881  N   GLU A  56       5.446  -1.798   0.557  1.00  0.00           N  
ATOM    882  CA  GLU A  56       6.129  -2.794   1.325  1.00  0.00           C  
ATOM    883  C   GLU A  56       5.243  -3.053   2.523  1.00  0.00           C  
ATOM    884  O   GLU A  56       4.788  -2.114   3.190  1.00  0.00           O  
ATOM    885  CB  GLU A  56       7.530  -2.295   1.782  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.483  -1.060   2.678  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.815  -0.596   3.195  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.357  -1.209   4.134  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.282   0.467   2.767  1.00  0.00           O  
ATOM    890  H   GLU A  56       5.594  -0.848   0.769  1.00  0.00           H  
ATOM    891  HA  GLU A  56       6.220  -3.693   0.735  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       8.020  -3.087   2.328  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       8.117  -2.057   0.907  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.049  -0.249   2.112  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.839  -1.277   3.518  1.00  0.00           H  
ATOM    896  N   MET A  57       4.900  -4.275   2.736  1.00  0.00           N  
ATOM    897  CA  MET A  57       4.033  -4.604   3.826  1.00  0.00           C  
ATOM    898  C   MET A  57       4.258  -5.975   4.329  1.00  0.00           C  
ATOM    899  O   MET A  57       4.758  -6.854   3.613  1.00  0.00           O  
ATOM    900  CB  MET A  57       2.553  -4.429   3.483  1.00  0.00           C  
ATOM    901  CG  MET A  57       2.112  -5.062   2.194  1.00  0.00           C  
ATOM    902  SD  MET A  57       0.322  -5.265   2.107  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.238  -3.654   2.618  1.00  0.00           C  
ATOM    904  H   MET A  57       5.226  -4.990   2.142  1.00  0.00           H  
ATOM    905  HA  MET A  57       4.262  -3.916   4.626  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.971  -4.913   4.253  1.00  0.00           H  
ATOM    907  HB3 MET A  57       2.313  -3.377   3.453  1.00  0.00           H  
ATOM    908  HG2 MET A  57       2.449  -4.452   1.367  1.00  0.00           H  
ATOM    909  HG3 MET A  57       2.585  -6.027   2.155  1.00  0.00           H  
ATOM    910  HE1 MET A  57       0.089  -3.491   3.637  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.317  -3.630   2.597  1.00  0.00           H  
ATOM    912  HE3 MET A  57       0.166  -2.886   1.974  1.00  0.00           H  
ATOM    913  N   SER A  58       3.922  -6.154   5.557  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.971  -7.389   6.182  1.00  0.00           C  
ATOM    915  C   SER A  58       2.681  -8.145   5.840  1.00  0.00           C  
ATOM    916  O   SER A  58       1.579  -7.631   6.060  1.00  0.00           O  
ATOM    917  CB  SER A  58       4.101  -7.113   7.669  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.224  -6.048   8.040  1.00  0.00           O  
ATOM    919  H   SER A  58       3.583  -5.431   6.131  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.844  -7.926   5.848  1.00  0.00           H  
ATOM    921  HB2 SER A  58       3.863  -7.998   8.240  1.00  0.00           H  
ATOM    922  HB3 SER A  58       5.113  -6.794   7.862  1.00  0.00           H  
ATOM    923  HG  SER A  58       2.912  -6.170   8.941  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.794  -9.359   5.264  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.632 -10.200   4.891  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.764 -10.566   6.094  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.318 -11.098   5.944  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.275 -11.460   4.304  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.628 -11.026   3.880  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.062 -10.003   4.878  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.024  -9.716   4.143  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.322 -12.230   5.061  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.721 -11.804   3.444  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.299 -11.873   3.879  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.584 -10.575   2.899  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.529 -10.473   5.731  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.728  -9.294   4.409  1.00  0.00           H  
ATOM    938  N   TYR A  60       1.289 -10.318   7.279  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.575 -10.583   8.505  1.00  0.00           C  
ATOM    940  C   TYR A  60      -0.428  -9.442   8.788  1.00  0.00           C  
ATOM    941  O   TYR A  60      -1.341  -9.600   9.587  1.00  0.00           O  
ATOM    942  CB  TYR A  60       1.582 -10.748   9.664  1.00  0.00           C  
ATOM    943  CG  TYR A  60       0.971 -11.198  10.980  1.00  0.00           C  
ATOM    944  CD1 TYR A  60       0.632 -12.529  11.185  1.00  0.00           C  
ATOM    945  CD2 TYR A  60       0.731 -10.294  12.012  1.00  0.00           C  
ATOM    946  CE1 TYR A  60       0.072 -12.948  12.376  1.00  0.00           C  
ATOM    947  CE2 TYR A  60       0.170 -10.706  13.205  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -0.157 -12.034  13.381  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -0.717 -12.450  14.569  1.00  0.00           O  
ATOM    950  H   TYR A  60       2.185  -9.929   7.305  1.00  0.00           H  
ATOM    951  HA  TYR A  60       0.027 -11.505   8.379  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       2.322 -11.483   9.383  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       2.076  -9.803   9.830  1.00  0.00           H  
ATOM    954  HD1 TYR A  60       0.813 -13.243  10.396  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       0.989  -9.255  11.869  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -0.186 -13.988  12.515  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -0.010  -9.991  13.993  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -1.413 -11.834  14.815  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.254  -8.303   8.118  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.194  -7.194   8.282  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.017  -7.094   7.028  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.232  -7.321   7.020  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.484  -5.836   8.507  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.450  -4.834   8.992  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.053  -4.184   8.150  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.587  -4.642  10.223  1.00  0.00           O  
ATOM    967  H   ASP A  61       0.483  -8.208   7.478  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -1.839  -7.413   9.119  1.00  0.00           H  
ATOM    969  HB2 ASP A  61       0.353  -5.871   9.180  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.139  -5.383   7.580  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.312  -6.751   5.957  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -1.837  -6.600   4.609  1.00  0.00           C  
ATOM    973  C   LEU A  62      -2.910  -5.491   4.522  1.00  0.00           C  
ATOM    974  O   LEU A  62      -3.615  -5.384   3.510  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.414  -7.922   4.075  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.391  -8.087   2.547  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.014  -8.532   2.090  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.470  -9.047   2.077  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.353  -6.599   6.090  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.009  -6.311   3.979  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -1.856  -8.736   4.515  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.440  -7.995   4.404  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.543  -7.123   2.075  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.280  -7.791   2.370  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.017  -8.648   1.016  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.769  -9.477   2.552  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -4.440  -8.666   2.360  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.316 -10.014   2.535  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.421  -9.147   1.003  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.060  -4.677   5.559  1.00  0.00           N  
ATOM    991  CA  THR A  63      -3.993  -3.600   5.485  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.240  -2.265   5.540  1.00  0.00           C  
ATOM    993  O   THR A  63      -3.836  -1.182   5.415  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.140  -3.701   6.571  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.329  -3.082   6.060  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -4.786  -3.016   7.892  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.575  -4.804   6.409  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.443  -3.681   4.506  1.00  0.00           H  
ATOM    999  HB  THR A  63      -5.348  -4.747   6.747  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.160  -2.139   5.951  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.609  -3.121   8.584  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.598  -1.967   7.713  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -3.902  -3.473   8.311  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -1.922  -2.347   5.713  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.079  -1.181   5.759  1.00  0.00           C  
ATOM   1006  C   ARG A  64       0.338  -1.495   5.375  1.00  0.00           C  
ATOM   1007  O   ARG A  64       0.796  -2.623   5.544  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.167  -0.529   7.113  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -0.958  -1.444   8.246  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -1.678  -0.934   9.457  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -1.814  -2.005  10.423  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -2.061  -1.927  11.708  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -2.208  -0.743  12.315  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -2.160  -3.059  12.389  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -1.489  -3.220   5.841  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -1.468  -0.487   5.028  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -0.400   0.220   7.195  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -2.159  -0.123   7.205  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -1.345  -2.419   7.986  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64       0.097  -1.515   8.464  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -1.133  -0.097   9.869  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -2.655  -0.615   9.119  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -1.719  -2.916  10.029  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -2.129   0.103  11.787  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -2.399  -0.663  13.292  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -2.032  -3.906  11.842  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -2.349  -3.160  13.365  1.00  0.00           H  
ATOM   1028  N   GLY A  65       1.016  -0.508   4.852  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       2.364  -0.674   4.398  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.997   0.673   4.112  1.00  0.00           C  
ATOM   1031  O   GLY A  65       2.431   1.722   4.474  1.00  0.00           O  
ATOM   1032  H   GLY A  65       0.608   0.382   4.775  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.944  -1.280   5.078  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       2.312  -1.214   3.465  1.00  0.00           H  
ATOM   1035  N   ARG A  66       4.123   0.666   3.447  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.803   1.889   3.069  1.00  0.00           C  
ATOM   1037  C   ARG A  66       5.121   1.903   1.575  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.385   0.876   0.990  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       6.078   2.102   3.908  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.948   3.254   3.415  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       8.132   3.516   4.308  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.940   2.315   4.534  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.628   1.986   5.638  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.742   2.852   6.657  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66      10.191   0.782   5.720  1.00  0.00           N  
ATOM   1046  H   ARG A  66       4.523  -0.198   3.190  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       4.120   2.702   3.270  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.794   2.305   4.930  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       6.668   1.198   3.884  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       7.312   3.013   2.427  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.339   4.144   3.360  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       8.708   4.238   3.743  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.783   3.945   5.234  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.945   1.653   3.784  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.318   3.755   6.611  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.248   2.613   7.487  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66      10.075   0.130   4.944  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.728   0.419   6.480  1.00  0.00           H  
ATOM   1059  N   ILE A  67       5.042   3.071   0.977  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.375   3.259  -0.422  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.876   3.317  -0.614  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.572   4.151   0.018  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.737   4.559  -1.027  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       3.255   4.397  -1.291  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.460   5.046  -2.263  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.403   4.431  -0.057  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.752   3.841   1.514  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.991   2.409  -0.966  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.865   5.333  -0.286  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.915   5.168  -1.967  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.143   3.427  -1.754  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       6.480   5.238  -1.955  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.005   5.956  -2.624  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.451   4.279  -3.023  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.367   4.272  -0.317  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.517   5.388   0.432  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.743   3.658   0.618  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.361   2.460  -1.466  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.752   2.452  -1.828  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.936   3.043  -3.235  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.981   3.620  -3.555  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.279   1.009  -1.817  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.370   0.174  -2.558  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.406   0.486  -0.404  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.771   1.771  -1.854  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.308   3.030  -1.106  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.250   1.013  -2.290  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.728  -0.738  -2.557  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.437   0.506   0.073  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.093   1.106   0.152  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.773  -0.530  -0.427  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.879   2.974  -4.035  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       7.916   3.401  -5.413  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.497   3.697  -5.886  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.531   3.270  -5.249  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.508   2.249  -6.247  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       8.694   2.527  -7.732  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69       9.677   3.398  -8.182  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       7.884   1.907  -8.680  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69       9.847   3.647  -9.531  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.049   2.150 -10.030  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.030   3.021 -10.450  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.196   3.269 -11.796  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.045   2.585  -3.698  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.547   4.269  -5.516  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.457   1.965  -5.819  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.821   1.421  -6.145  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.314   3.888  -7.460  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.115   1.225  -8.348  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      10.618   4.328  -9.862  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.408   1.659 -10.749  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      10.130   3.230 -12.014  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.371   4.453  -6.965  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.090   4.680  -7.572  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.117   4.401  -9.066  1.00  0.00           C  
ATOM   1116  O   ARG A  70       5.981   4.899  -9.791  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       4.411   6.042  -7.185  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       5.176   7.391  -7.378  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.520   7.766  -8.836  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.523   7.300  -9.817  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       3.313   7.826 -10.097  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       2.869   8.935  -9.502  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       2.549   7.222 -10.988  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.169   4.833  -7.388  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.488   3.878  -7.167  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       3.498   6.131  -7.752  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       4.137   5.970  -6.143  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       4.567   8.185  -6.974  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.090   7.337  -6.804  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.592   8.841  -8.909  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.479   7.333  -9.081  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.834   6.489 -10.283  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.366   9.484  -8.830  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       1.928   9.265  -9.687  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.808   6.389 -11.478  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       1.619   7.570 -11.192  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.210   3.593  -9.498  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       4.078   3.197 -10.875  1.00  0.00           C  
ATOM   1139  C   TYR A  71       2.871   3.924 -11.495  1.00  0.00           C  
ATOM   1140  O   TYR A  71       1.934   4.291 -10.793  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       3.930   1.664 -10.955  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       3.837   1.105 -12.359  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       4.960   1.007 -13.168  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       2.624   0.683 -12.870  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       4.869   0.502 -14.452  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       2.522   0.180 -14.148  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       3.644   0.091 -14.936  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       3.542  -0.405 -16.215  1.00  0.00           O  
ATOM   1149  H   TYR A  71       3.530   3.254  -8.872  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       4.975   3.498 -11.397  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.785   1.205 -10.481  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.040   1.372 -10.418  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       5.916   1.329 -12.783  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       1.749   0.759 -12.245  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       5.751   0.433 -15.070  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       1.563  -0.143 -14.527  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       2.783   0.033 -16.611  1.00  0.00           H  
ATOM   1158  N   LYS A  72       2.926   4.219 -12.761  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       1.799   4.838 -13.415  1.00  0.00           C  
ATOM   1160  C   LYS A  72       0.927   3.758 -13.993  1.00  0.00           C  
ATOM   1161  O   LYS A  72      -0.178   3.570 -13.466  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       2.224   5.826 -14.501  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       1.069   6.467 -15.322  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       0.153   7.440 -14.528  1.00  0.00           C  
ATOM   1165  CE  LYS A  72      -1.223   6.845 -14.103  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72      -1.161   5.933 -12.939  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       1.362   3.104 -14.926  1.00  0.00           O  
ATOM   1168  H   LYS A  72       3.694   3.956 -13.307  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       1.234   5.358 -12.655  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       2.782   6.625 -14.037  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       2.877   5.309 -15.191  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       1.504   7.018 -16.144  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       0.465   5.667 -15.726  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       0.672   7.739 -13.630  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72      -0.018   8.317 -15.136  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72      -1.885   7.659 -13.851  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72      -1.635   6.312 -14.948  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72      -2.112   5.694 -12.590  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72      -0.667   6.438 -12.168  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72      -0.696   5.018 -13.150  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      11.262  -9.299  -2.475  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.766 -10.636  -2.162  1.00  0.00           C  
ATOM      3  C   MET A   1      10.625 -10.764  -0.672  1.00  0.00           C  
ATOM      4  O   MET A   1      11.544 -11.186   0.005  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.676 -11.757  -2.717  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.824 -11.774  -4.239  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.705 -10.331  -4.893  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.365 -10.599  -4.248  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.446  -9.179  -3.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.088  -9.072  -1.889  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.483  -8.651  -2.200  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.778 -10.721  -2.594  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.659 -11.650  -2.284  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.269 -12.709  -2.407  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.369 -12.662  -4.524  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.838 -11.807  -4.679  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.742 -11.549  -4.599  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.338 -10.600  -3.168  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.013  -9.806  -4.589  1.00  0.00           H  
ATOM     20  N   ALA A   2       9.518 -10.308  -0.169  1.00  0.00           N  
ATOM     21  CA  ALA A   2       9.228 -10.343   1.225  1.00  0.00           C  
ATOM     22  C   ALA A   2       7.879 -11.002   1.415  1.00  0.00           C  
ATOM     23  O   ALA A   2       6.827 -10.442   1.056  1.00  0.00           O  
ATOM     24  CB  ALA A   2       9.246  -8.929   1.789  1.00  0.00           C  
ATOM     25  H   ALA A   2       8.832  -9.889  -0.748  1.00  0.00           H  
ATOM     26  HA  ALA A   2       9.989 -10.930   1.718  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       9.024  -8.961   2.845  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       8.503  -8.331   1.283  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      10.223  -8.493   1.638  1.00  0.00           H  
ATOM     30  N   LYS A   3       7.913 -12.213   1.892  1.00  0.00           N  
ATOM     31  CA  LYS A   3       6.723 -13.015   2.101  1.00  0.00           C  
ATOM     32  C   LYS A   3       6.860 -13.782   3.401  1.00  0.00           C  
ATOM     33  O   LYS A   3       6.332 -14.869   3.556  1.00  0.00           O  
ATOM     34  CB  LYS A   3       6.505 -13.964   0.897  1.00  0.00           C  
ATOM     35  CG  LYS A   3       6.062 -13.241  -0.382  1.00  0.00           C  
ATOM     36  CD  LYS A   3       4.625 -12.733  -0.257  1.00  0.00           C  
ATOM     37  CE  LYS A   3       4.259 -11.725  -1.342  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       4.965 -10.436  -1.156  1.00  0.00           N  
ATOM     39  H   LYS A   3       8.778 -12.601   2.142  1.00  0.00           H  
ATOM     40  HA  LYS A   3       5.883 -12.342   2.183  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       7.431 -14.479   0.691  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       5.749 -14.689   1.157  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       6.715 -12.398  -0.552  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       6.123 -13.924  -1.217  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       3.952 -13.575  -0.334  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       4.496 -12.269   0.710  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       4.529 -12.135  -2.305  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       3.193 -11.551  -1.313  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       5.982 -10.410  -1.399  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       4.889 -10.124  -0.170  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       4.529  -9.661  -1.703  1.00  0.00           H  
ATOM     52  N   GLN A   4       7.521 -13.153   4.348  1.00  0.00           N  
ATOM     53  CA  GLN A   4       7.791 -13.752   5.641  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.600 -12.746   6.783  1.00  0.00           C  
ATOM     55  O   GLN A   4       6.524 -12.664   7.368  1.00  0.00           O  
ATOM     56  CB  GLN A   4       9.187 -14.426   5.661  1.00  0.00           C  
ATOM     57  CG  GLN A   4      10.264 -13.690   4.847  1.00  0.00           C  
ATOM     58  CD  GLN A   4      11.632 -14.323   4.971  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      11.976 -15.233   4.227  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      12.440 -13.803   5.852  1.00  0.00           N  
ATOM     61  H   GLN A   4       7.805 -12.224   4.203  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.041 -14.519   5.772  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       9.527 -14.486   6.685  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       9.094 -15.428   5.270  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       9.977 -13.707   3.806  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      10.324 -12.664   5.178  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      12.128 -13.022   6.384  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      13.331 -14.187   5.951  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.625 -11.982   7.063  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.603 -10.945   8.090  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.854  -9.729   7.605  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.886  -9.289   8.217  1.00  0.00           O  
ATOM     73  CB  ASP A   5      10.039 -10.610   8.536  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.997 -10.563   7.365  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.023  -9.563   6.647  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.653 -11.594   7.110  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.469 -12.095   6.578  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.057 -11.329   8.932  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.044  -9.644   9.020  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      10.381 -11.362   9.231  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.307  -9.197   6.542  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.639  -8.125   5.858  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.005  -8.732   4.606  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.421  -9.811   4.159  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.645  -6.982   5.465  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.935  -5.785   4.830  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.451  -6.528   6.676  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.181  -9.535   6.242  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.865  -7.733   6.502  1.00  0.00           H  
ATOM     90  HB  VAL A   6       9.331  -7.382   4.733  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.419  -6.106   3.936  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       8.661  -5.027   4.575  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       7.221  -5.378   5.531  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      10.133  -5.742   6.384  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      10.011  -7.364   7.069  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.779  -6.156   7.436  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.972  -8.111   4.098  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.301  -8.550   2.899  1.00  0.00           C  
ATOM     99  C   ILE A   7       5.229  -7.362   1.937  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.804  -6.281   2.353  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.819  -8.970   3.210  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.715  -9.985   4.372  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.133  -9.522   1.966  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.365 -11.324   4.115  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.611  -7.313   4.549  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.824  -9.385   2.456  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.291  -8.068   3.487  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.187  -9.563   5.246  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.670 -10.156   4.591  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.115  -9.792   2.203  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.665 -10.398   1.623  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.138  -8.774   1.188  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       5.423 -11.185   3.950  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.920 -11.779   3.242  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.217 -11.967   4.970  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.654  -7.515   0.683  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.418  -6.437  -0.254  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.237  -6.814  -1.137  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.137  -7.965  -1.597  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.647  -6.050  -1.127  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.030  -7.027  -2.250  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.838  -8.207  -1.818  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.071  -8.111  -1.803  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       7.270  -9.282  -1.516  1.00  0.00           O  
ATOM    125  H   GLU A   8       6.143  -8.308   0.380  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.110  -5.587   0.339  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.450  -5.093  -1.586  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.501  -5.941  -0.473  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.105  -7.424  -2.641  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.556  -6.492  -3.027  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.341  -5.903  -1.313  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.166  -6.111  -2.137  1.00  0.00           C  
ATOM    133  C   LEU A   9       2.054  -4.970  -3.128  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.668  -3.904  -2.924  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.875  -6.224  -1.288  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.784  -7.401  -0.287  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.577  -7.421   0.384  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       1.036  -8.733  -0.979  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.463  -5.020  -0.895  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.313  -7.027  -2.692  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.766  -5.307  -0.730  1.00  0.00           H  
ATOM    142  HB3 LEU A   9       0.041  -6.301  -1.971  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.514  -7.270   0.500  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.730  -6.495   0.918  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.620  -8.247   1.078  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.347  -7.538  -0.364  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.310  -8.875  -1.766  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.949  -9.534  -0.259  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       2.032  -8.739  -1.399  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.301  -5.172  -4.167  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.130  -4.182  -5.202  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.257  -3.592  -5.126  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.253  -4.281  -5.260  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.344  -4.822  -6.572  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.798  -5.006  -6.962  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.441  -3.688  -7.317  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.096  -3.145  -8.390  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.266  -3.175  -6.544  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.790  -6.019  -4.236  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.867  -3.405  -5.061  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.873  -5.794  -6.573  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.867  -4.205  -7.318  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.333  -5.441  -6.131  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.856  -5.663  -7.817  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.328  -2.319  -4.950  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.601  -1.708  -4.830  1.00  0.00           C  
ATOM    167  C   GLY A  11      -1.787  -0.609  -5.805  1.00  0.00           C  
ATOM    168  O   GLY A  11      -0.842  -0.159  -6.439  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.500  -1.787  -4.923  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.359  -2.455  -5.015  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -1.752  -1.311  -3.837  1.00  0.00           H  
ATOM    172  N   THR A  12      -2.985  -0.189  -5.935  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.328   0.900  -6.789  1.00  0.00           C  
ATOM    174  C   THR A  12      -3.965   1.965  -5.923  1.00  0.00           C  
ATOM    175  O   THR A  12      -4.876   1.676  -5.158  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.317   0.430  -7.856  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.780  -0.752  -8.471  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.512   1.504  -8.917  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.686  -0.626  -5.396  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.437   1.284  -7.261  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.262   0.210  -7.379  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.014  -1.005  -7.947  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -3.570   1.693  -9.411  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -4.849   2.412  -8.436  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.245   1.179  -9.639  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.472   3.161  -5.998  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -3.978   4.213  -5.149  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.141   4.928  -5.779  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.082   5.298  -6.932  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.868   5.188  -4.661  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.032   5.687  -5.787  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.435   6.339  -3.839  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.785   3.347  -6.679  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.380   3.706  -4.289  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.182   4.636  -4.044  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.563   4.816  -6.220  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.288   6.339  -5.356  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.648   6.198  -6.509  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.641   7.003  -3.530  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.946   5.948  -2.971  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.157   6.878  -4.436  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.205   5.074  -5.039  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.381   5.735  -5.552  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.545   7.133  -5.002  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.979   8.024  -5.714  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.677   4.916  -5.364  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.879   3.691  -6.286  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -7.922   2.556  -5.967  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.323   3.215  -6.239  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.204   4.734  -4.118  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.210   5.844  -6.613  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.701   4.566  -4.343  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.513   5.585  -5.507  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.669   4.000  -7.300  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.078   2.231  -4.948  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -6.905   2.902  -6.078  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -8.100   1.730  -6.639  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.441   2.359  -6.887  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.974   4.010  -6.571  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.577   2.939  -5.227  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.167   7.347  -3.758  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.428   8.640  -3.134  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.186   9.156  -2.448  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.334   8.373  -1.987  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.545   8.545  -2.086  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.854   7.941  -2.584  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.943   6.676  -2.658  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.788   8.691  -2.866  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.694   6.654  -3.248  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.731   9.336  -3.902  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.164   7.938  -1.286  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.740   9.536  -1.700  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.095  10.451  -2.344  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.986  11.116  -1.713  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.386  11.528  -0.296  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.397  12.215  -0.115  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.616  12.367  -2.532  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.814  13.126  -2.783  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.984  11.983  -3.861  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.813  11.016  -2.700  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.137  10.449  -1.686  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.923  12.969  -1.962  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.297  13.182  -1.949  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.699  12.873  -4.402  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.699  11.422  -4.445  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.114  11.368  -3.687  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.618  11.125   0.692  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.960  11.410   2.070  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.991  12.443   2.678  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.840  12.564   2.247  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.958  10.124   2.924  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.901   8.974   2.521  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.856   7.885   3.574  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.327   9.466   2.312  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.771  10.658   0.529  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.955  11.827   2.075  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.953   9.734   2.860  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.157  10.392   3.951  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.554   8.497   1.613  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.849   7.503   3.656  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.522   7.085   3.286  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.168   8.289   4.526  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.690   9.918   3.223  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.961   8.632   2.047  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.343  10.194   1.516  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.463  13.242   3.642  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.625  14.209   4.354  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.526  13.527   5.201  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.655  12.354   5.583  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.613  14.950   5.268  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.767  14.023   5.414  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.866  13.290   4.111  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.164  14.906   3.670  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.144  15.156   6.218  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.946  15.866   4.802  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.577  13.337   6.227  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.676  14.576   5.589  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.260  12.296   4.268  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.484  13.837   3.416  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.425  14.259   5.422  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.306  13.826   6.298  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.545  12.733   5.673  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.109  11.878   6.387  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.793  13.406   7.715  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.334  14.566   8.543  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -1.858  15.537   8.016  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -1.217  14.466   9.846  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.377  15.140   4.997  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.332  14.692   6.406  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.579  12.676   7.606  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.032  12.956   8.247  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.794  13.670  10.225  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -1.569  15.210  10.377  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.673  12.788   4.337  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.517  11.863   3.558  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.968  10.441   3.641  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.716   9.441   3.599  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.981  11.937   4.024  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.154  13.463   3.855  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.471  12.186   2.526  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.592  11.301   3.401  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.047  11.605   5.049  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.329  12.956   3.955  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.333  10.355   3.758  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.026   9.099   3.791  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.724   8.950   2.460  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.004   9.937   1.801  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.084   9.089   4.898  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.027   7.894   5.830  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.561   7.888   6.907  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.838   9.405   7.847  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.875  11.173   3.786  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.319   8.297   3.945  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.027   9.991   5.487  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.048   9.050   4.412  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.920   7.894   6.437  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.017   6.997   5.228  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.833  10.251   7.176  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.046   9.522   8.573  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -1.789   9.351   8.354  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.981   7.760   2.055  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.697   7.520   0.825  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.639   6.371   1.006  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.374   5.463   1.814  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.745   7.262  -0.368  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.992   8.485  -0.836  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.234   8.819  -0.291  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.525   9.306  -1.817  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.915   9.945  -0.711  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.847  10.433  -2.239  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.374  10.751  -1.686  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.690   6.992   2.595  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.280   8.405   0.619  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.017   6.517  -0.080  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.324   6.885  -1.197  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.657   8.185   0.475  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.482   9.058  -2.252  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.872  10.191  -0.275  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.265  11.069  -3.005  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.904  11.632  -2.016  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.742   6.420   0.304  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.698   5.355   0.337  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.472   4.521  -0.876  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.753   4.940  -2.021  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.133   5.863   0.387  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.163   4.762   0.191  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.576   5.295   0.173  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.501   4.325  -0.547  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.078   4.147  -1.950  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.906   7.168  -0.312  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.489   4.757   1.212  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.313   6.347   1.335  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.248   6.579  -0.411  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.964   4.268  -0.749  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.061   4.047   0.995  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.919   5.428   1.188  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.592   6.244  -0.343  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.471   3.370  -0.042  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.509   4.715  -0.527  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.703   3.516  -2.496  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -9.140   3.684  -1.974  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.004   5.068  -2.441  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.918   3.399  -0.650  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.543   2.528  -1.722  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.352   1.239  -1.628  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.739   0.840  -0.546  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.994   2.238  -1.677  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.497   1.454  -2.864  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.181   3.516  -1.483  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.791   3.131   0.291  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.785   3.012  -2.653  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.796   1.608  -0.833  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.007   0.503  -2.907  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.434   1.290  -2.770  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.696   2.006  -3.770  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.127   3.310  -1.587  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.380   3.919  -0.500  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.492   4.249  -2.211  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.667   0.648  -2.744  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.318  -0.629  -2.749  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.373  -1.712  -3.232  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.663  -1.536  -4.225  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.640  -0.658  -3.545  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -8.886  -0.198  -2.768  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.087   1.317  -2.643  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.343   2.009  -1.911  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.051   1.842  -3.241  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.464   1.073  -3.607  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.535  -0.847  -1.713  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.533  -0.019  -4.409  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.808  -1.670  -3.883  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.750  -0.618  -3.260  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.813  -0.641  -1.785  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.334  -2.797  -2.488  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.506  -3.981  -2.808  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.034  -4.743  -4.023  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.117  -4.444  -4.537  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.485  -4.953  -1.623  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.729  -4.521  -0.383  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.897  -5.563   0.712  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.258  -4.335  -0.708  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.902  -2.764  -1.685  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.496  -3.656  -3.001  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.508  -5.144  -1.335  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.058  -5.883  -1.968  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.124  -3.580  -0.029  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -4.944  -5.669   0.952  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.354  -5.253   1.593  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.509  -6.512   0.370  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.865  -5.244  -1.140  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.716  -4.103   0.195  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.141  -3.523  -1.409  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.303  -5.793  -4.402  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.640  -6.673  -5.523  1.00  0.00           C  
ATOM    415  C   GLU A  27      -5.949  -7.386  -5.215  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.711  -7.753  -6.101  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.549  -7.768  -5.739  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.088  -7.293  -5.749  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.455  -7.191  -4.351  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.177  -6.863  -3.374  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.241  -7.466  -4.226  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.461  -6.007  -3.921  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -4.737  -6.083  -6.422  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.643  -8.498  -4.948  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.751  -8.260  -6.679  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -1.500  -7.984  -6.334  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.051  -6.318  -6.213  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.194  -7.558  -3.927  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.381  -8.238  -3.419  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.601  -7.289  -3.498  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.732  -7.695  -3.256  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.114  -8.648  -1.941  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.050  -9.729  -1.332  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.633 -10.467  -0.461  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -9.287  -9.815  -1.747  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.504  -7.216  -3.320  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.561  -9.125  -4.006  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.106  -9.027  -1.871  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.182  -7.760  -1.331  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -9.609  -9.187  -2.435  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.841 -10.522  -1.357  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.368  -6.030  -3.844  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.466  -5.083  -3.922  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.819  -4.507  -2.568  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.859  -3.901  -2.400  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.465  -5.734  -4.098  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.185  -4.277  -4.583  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.334  -5.584  -4.326  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.972  -4.751  -1.587  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.213  -4.268  -0.254  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.511  -2.950  -0.105  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.495  -2.718  -0.756  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.658  -5.247   0.773  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -9.277  -5.115   2.143  1.00  0.00           C  
ATOM    455  ND1 HIS A  30     -10.538  -5.570   2.445  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.818  -4.524   3.268  1.00  0.00           C  
ATOM    457  CE1 HIS A  30     -10.824  -5.256   3.692  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.802  -4.615   4.214  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.146  -5.229  -1.781  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.275  -4.146  -0.102  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.708  -6.257   0.399  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.626  -4.945   0.887  1.00  0.00           H  
ATOM    463  HD1 HIS A  30     -11.161  -6.005   1.829  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -7.849  -4.063   3.398  1.00  0.00           H  
ATOM    465  HE1 HIS A  30     -11.745  -5.490   4.203  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.051  -3.733   4.605  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.965  -2.181   0.802  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.493  -0.876   1.031  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.440  -0.923   2.107  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.520  -1.716   3.062  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.679   0.013   1.485  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.244  -0.268   2.915  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.754  -1.688   3.186  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.172  -2.396   2.244  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.649  -2.153   4.346  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.716  -2.447   1.379  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.083  -0.463   0.122  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.359   1.045   1.458  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.485  -0.111   0.777  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.399  -0.162   3.577  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -11.013   0.450   3.158  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.425  -0.172   1.909  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.358  -0.075   2.835  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.973   1.370   2.986  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.025   2.161   2.028  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.107  -0.900   2.395  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.675  -0.501   1.002  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.414  -2.373   2.424  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.334  -1.042   0.574  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.366   0.359   1.079  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.703  -0.453   3.786  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.300  -0.702   3.084  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.435  -0.890   0.331  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.660   0.579   0.968  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.247  -2.578   1.769  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -4.661  -2.673   3.430  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.551  -2.925   2.085  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.571  -0.680   1.247  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.116  -0.713  -0.431  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.360  -2.120   0.605  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.616   1.735   4.158  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.172   3.063   4.375  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.692   2.997   4.456  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.123   2.316   5.326  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.769   3.604   5.669  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.299   3.617   5.718  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.788   4.038   7.091  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.868   4.543   4.652  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.627   1.067   4.878  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.450   3.700   3.548  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.404   3.000   6.486  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.420   4.616   5.807  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.640   2.614   5.504  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -7.868   4.041   7.101  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.422   5.029   7.314  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.422   3.343   7.832  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -7.947   4.546   4.716  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.567   4.200   3.673  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.498   5.544   4.815  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.059   3.723   3.629  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.648   3.631   3.521  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.008   4.950   3.763  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.636   5.984   3.704  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.285   3.080   2.176  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.554   4.330   3.029  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.303   2.928   4.265  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.575   3.779   1.406  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.800   2.142   2.023  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.781   2.917   2.134  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.258   4.906   4.100  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.036   6.095   4.329  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.236   6.048   3.417  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.816   4.989   3.225  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.493   6.146   5.803  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.183   7.425   6.219  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.527   8.626   6.378  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.476   7.670   6.528  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.381   9.548   6.764  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.573   8.997   6.864  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.690   4.026   4.184  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.435   6.965   4.108  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.648   5.994   6.457  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.202   5.340   5.944  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.574   8.798   6.202  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.285   6.954   6.512  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       3.145  10.581   6.971  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       5.411   9.504   6.827  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.600   7.153   2.854  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.778   7.199   2.013  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.026   7.362   2.853  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.983   7.953   3.942  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.722   8.274   0.903  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.683   7.904  -0.133  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.443   9.656   1.477  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.072   7.973   2.981  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.843   6.225   1.550  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.683   8.291   0.414  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.952   6.967  -0.596  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.630   8.677  -0.885  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.722   7.802   0.349  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.421  10.382   0.678  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.221   9.916   2.180  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.487   9.646   1.980  1.00  0.00           H  
ATOM    564  N   SER A  37       7.113   6.784   2.388  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.373   6.812   3.102  1.00  0.00           C  
ATOM    566  C   SER A  37       8.875   8.246   3.234  1.00  0.00           C  
ATOM    567  O   SER A  37       8.479   9.127   2.448  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.413   6.033   2.315  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.705   6.722   1.100  1.00  0.00           O  
ATOM    570  H   SER A  37       7.044   6.287   1.541  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.256   6.354   4.072  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.312   5.931   2.903  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.019   5.057   2.074  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.921   7.249   0.903  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.772   8.454   4.187  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.345   9.757   4.447  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.964  10.422   3.225  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.026  11.641   3.171  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.062   7.705   4.748  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.569  10.402   4.829  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.106   9.650   5.207  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.343   9.634   2.201  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.981  10.228   1.031  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.959  10.955   0.170  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.280  11.900  -0.505  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.832   9.217   0.224  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.086   8.018  -0.329  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.036   7.060  -1.039  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.318   5.804  -1.521  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      11.265   6.101  -2.524  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.146   8.670   2.212  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.630  10.995   1.427  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.278   9.738  -0.611  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      13.626   8.859   0.862  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      11.603   7.498   0.485  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      11.342   8.363  -1.031  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.464   7.563  -1.893  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.822   6.777  -0.356  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.042   5.138  -1.967  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      11.865   5.317  -0.670  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      10.773   5.215  -2.780  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      11.681   6.513  -3.383  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      10.565   6.760  -2.132  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.717  10.503   0.235  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.628  11.107  -0.528  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.014  12.254   0.306  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.316  13.129  -0.196  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.553  10.030  -0.887  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.211   8.883  -1.683  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.389  10.638  -1.683  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.284   7.728  -2.018  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.504   9.772   0.851  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.046  11.521  -1.434  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.165   9.629   0.038  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.586   9.277  -2.615  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.039   8.493  -1.109  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.884  11.369  -1.068  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.696   9.864  -1.974  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.777  11.126  -2.564  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.914   7.285  -1.105  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.829   6.985  -2.582  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.454   8.090  -2.607  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.315  12.240   1.586  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.854  13.270   2.486  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.806  14.468   2.327  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.383  15.619   2.397  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.878  12.711   3.929  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.951  13.368   4.997  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.368  14.766   5.499  1.00  0.00           C  
ATOM    630  NE  ARG A  41       6.941  15.887   4.634  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       6.197  16.946   5.050  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       5.698  16.972   6.298  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       5.958  17.972   4.230  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.872  11.505   1.912  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.844  13.542   2.211  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.613  11.665   3.883  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.895  12.778   4.286  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.964  13.464   4.569  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.890  12.695   5.840  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.946  14.912   6.481  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.445  14.781   5.584  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.291  15.843   3.709  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       5.856  16.226   6.946  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       5.150  17.738   6.638  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       6.310  18.021   3.284  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       5.421  18.775   4.490  1.00  0.00           H  
ATOM    647  N   MET A  42      10.098  14.184   2.185  1.00  0.00           N  
ATOM    648  CA  MET A  42      11.089  15.233   1.928  1.00  0.00           C  
ATOM    649  C   MET A  42      11.042  15.693   0.469  1.00  0.00           C  
ATOM    650  O   MET A  42      10.964  16.887   0.188  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.501  14.756   2.288  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.692  14.462   3.766  1.00  0.00           C  
ATOM    653  SD  MET A  42      14.337  13.835   4.153  1.00  0.00           S  
ATOM    654  CE  MET A  42      14.213  13.634   5.928  1.00  0.00           C  
ATOM    655  H   MET A  42      10.404  13.253   2.250  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.835  16.074   2.556  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.715  13.854   1.733  1.00  0.00           H  
ATOM    658  HB3 MET A  42      13.208  15.520   2.000  1.00  0.00           H  
ATOM    659  HG2 MET A  42      12.531  15.372   4.325  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.960  13.726   4.067  1.00  0.00           H  
ATOM    661  HE1 MET A  42      15.150  13.258   6.314  1.00  0.00           H  
ATOM    662  HE2 MET A  42      13.423  12.934   6.156  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.992  14.587   6.383  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.018  14.737  -0.447  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.963  15.037  -1.868  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.645  14.605  -2.390  1.00  0.00           C  
ATOM    667  O   ASN A  43       9.331  13.416  -2.414  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.070  14.353  -2.682  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.486  14.851  -2.393  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.813  15.269  -1.297  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      14.339  14.806  -3.392  1.00  0.00           N  
ATOM    672  H   ASN A  43      11.036  13.790  -0.192  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.045  16.109  -1.978  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.027  13.289  -2.502  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.836  14.545  -3.720  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.033  14.464  -4.256  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      15.245  15.123  -3.203  1.00  0.00           H  
ATOM    678  N   TYR A  44       8.891  15.549  -2.830  1.00  0.00           N  
ATOM    679  CA  TYR A  44       7.534  15.319  -3.218  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.406  14.666  -4.572  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.383  15.332  -5.619  1.00  0.00           O  
ATOM    682  CB  TYR A  44       6.753  16.615  -3.131  1.00  0.00           C  
ATOM    683  CG  TYR A  44       6.881  17.215  -1.761  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       6.312  16.590  -0.667  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       7.631  18.366  -1.550  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       6.489  17.083   0.595  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       7.799  18.876  -0.284  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       7.232  18.222   0.784  1.00  0.00           C  
ATOM    689  OH  TYR A  44       7.429  18.692   2.057  1.00  0.00           O  
ATOM    690  H   TYR A  44       9.260  16.452  -2.897  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.116  14.642  -2.488  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       7.195  17.293  -3.846  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       5.711  16.444  -3.351  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       5.727  15.695  -0.817  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       8.069  18.872  -2.396  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       6.038  16.582   1.438  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       8.382  19.771  -0.132  1.00  0.00           H  
ATOM    698  HH  TYR A  44       8.091  18.093   2.426  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.368  13.364  -4.547  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.155  12.593  -5.647  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.644  12.526  -5.815  1.00  0.00           C  
ATOM    702  O   ILE A  45       4.930  12.024  -4.949  1.00  0.00           O  
ATOM    703  CB  ILE A  45       7.788  11.212  -5.385  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.331  11.247  -5.479  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       7.182  10.157  -6.207  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       9.878  11.692  -6.828  1.00  0.00           C  
ATOM    707  H   ILE A  45       7.471  12.817  -3.743  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.614  13.044  -6.512  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.535  10.959  -4.366  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.711  11.934  -4.737  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.717  10.261  -5.271  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       7.314  10.392  -7.251  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       6.151  10.251  -5.905  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       7.593   9.201  -5.924  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       9.502  11.044  -7.605  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.957  11.644  -6.808  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       9.577  12.710  -7.027  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.172  13.086  -6.900  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.749  13.229  -7.138  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.067  11.888  -7.367  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.182  11.289  -8.445  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.487  14.173  -8.320  1.00  0.00           C  
ATOM    723  CG  ARG A  46       4.032  15.586  -8.128  1.00  0.00           C  
ATOM    724  CD  ARG A  46       3.748  16.461  -9.343  1.00  0.00           C  
ATOM    725  NE  ARG A  46       4.289  17.831  -9.189  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       4.171  18.822 -10.103  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       3.522  18.601 -11.257  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       4.704  20.028  -9.858  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.816  13.423  -7.554  1.00  0.00           H  
ATOM    730  HA  ARG A  46       3.321  13.676  -6.253  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.945  13.754  -9.203  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.421  14.239  -8.479  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.564  16.030  -7.261  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       5.099  15.533  -7.973  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       4.201  16.006 -10.211  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       2.680  16.523  -9.487  1.00  0.00           H  
ATOM    737  HE  ARG A  46       4.763  17.974  -8.339  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       3.116  17.708 -11.462  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       3.408  19.304 -11.964  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       5.197  20.228  -9.008  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       4.641  20.790 -10.507  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.436  11.394  -6.332  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.641  10.191  -6.403  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.267  10.596  -6.899  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.303  11.572  -6.420  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.503   9.494  -5.016  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.886   9.113  -4.433  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.594   8.265  -5.110  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.684   8.125  -5.272  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.508  11.858  -5.471  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.096   9.516  -7.112  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.026  10.198  -4.348  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.484  10.007  -4.337  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.743   8.680  -3.454  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       1.035   7.544  -5.781  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.361   8.571  -5.513  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.458   7.827  -4.133  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.125   7.208  -5.378  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.625   7.919  -4.784  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.872   8.548  -6.249  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.236   9.881  -7.854  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.481  10.226  -8.462  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.428   9.041  -8.376  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.995   7.902  -8.583  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.236  10.578  -9.935  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.450  11.049 -10.728  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.881  12.447 -10.297  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.182  10.992 -12.222  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.196   9.056  -8.155  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.895  11.088  -7.962  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.488  11.357  -9.971  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.834   9.702 -10.423  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.254  10.365 -10.498  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -2.083  13.144 -10.504  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -3.091  12.459  -9.238  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -3.765  12.739 -10.845  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -3.054  11.337 -12.756  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.961   9.976 -12.512  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -1.341  11.626 -12.460  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.696   9.272  -7.972  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.743   8.254  -8.030  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.784   7.564  -9.398  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.775   8.219 -10.445  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.011   9.069  -7.821  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.589  10.147  -6.900  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.200  10.521  -7.349  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.640   7.518  -7.247  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.352   9.460  -8.770  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.778   8.472  -7.351  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.271  10.982  -6.997  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.574   9.784  -5.880  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.249  11.321  -8.071  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.589  10.806  -6.504  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.816   6.263  -9.367  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.811   5.471 -10.554  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.479   4.796 -10.761  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.375   3.843 -11.529  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.843   5.816  -8.490  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.582   4.718 -10.479  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.015   6.107 -11.403  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.451   5.289 -10.083  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.129   4.711 -10.233  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.961   3.529  -9.297  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.677   3.401  -8.279  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.003   5.716 -10.010  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.210   5.431 -10.900  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.577   4.259 -11.117  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.820   6.391 -11.443  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.583   6.019  -9.438  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.070   4.333 -11.243  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.343   6.722 -10.188  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.323   5.607  -8.984  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.027   2.699  -9.616  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.270   1.531  -8.847  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.499   1.780  -8.010  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.446   2.443  -8.451  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.499   0.321  -9.732  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.730  -0.264 -10.389  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -0.400  -1.495 -11.266  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.403  -2.586 -10.514  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       1.866  -2.323 -10.497  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.560   2.961 -10.361  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.566   1.336  -8.193  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.192   0.593 -10.514  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       0.955  -0.449  -9.127  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -1.427  -0.560  -9.620  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.185   0.495 -11.009  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.326  -1.930 -11.612  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       0.173  -1.165 -12.120  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       0.052  -2.634  -9.495  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.222  -3.538 -10.994  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       2.353  -2.906  -9.774  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       2.105  -1.336 -10.262  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       2.304  -2.527 -11.424  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.486   1.263  -6.819  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.570   1.437  -5.896  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.872   0.153  -5.160  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.987  -0.698  -4.976  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.310   2.567  -4.864  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.346   3.939  -5.524  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.971   2.355  -4.162  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.721   0.709  -6.545  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.427   1.711  -6.486  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.100   2.504  -4.128  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.175   4.707  -4.784  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.581   3.988  -6.285  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.313   4.080  -5.982  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.180   2.338  -4.897  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.794   3.160  -3.461  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.988   1.415  -3.631  1.00  0.00           H  
ATOM    851  N   THR A  54       4.092   0.039  -4.729  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.552  -1.101  -4.005  1.00  0.00           C  
ATOM    853  C   THR A  54       4.469  -0.786  -2.510  1.00  0.00           C  
ATOM    854  O   THR A  54       5.095   0.203  -2.010  1.00  0.00           O  
ATOM    855  CB  THR A  54       6.003  -1.405  -4.402  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.093  -1.424  -5.838  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.447  -2.758  -3.852  1.00  0.00           C  
ATOM    858  H   THR A  54       4.743   0.755  -4.889  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.928  -1.948  -4.245  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.637  -0.627  -4.003  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.420  -2.063  -6.147  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.372  -2.752  -2.776  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.470  -2.947  -4.142  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.812  -3.534  -4.253  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.692  -1.582  -1.807  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.447  -1.366  -0.415  1.00  0.00           C  
ATOM    867  C   VAL A  55       4.135  -2.426   0.448  1.00  0.00           C  
ATOM    868  O   VAL A  55       4.010  -3.629   0.206  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.900  -1.292  -0.095  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       1.159  -2.607  -0.360  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.656  -0.829   1.323  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.284  -2.360  -2.258  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.881  -0.410  -0.162  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.477  -0.554  -0.761  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.570  -3.390   0.261  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       1.257  -2.894  -1.397  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       0.111  -2.495  -0.120  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       2.113  -1.527   2.008  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.593  -0.785   1.512  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       2.089   0.150   1.466  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.877  -1.965   1.416  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.498  -2.816   2.392  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.594  -2.864   3.589  1.00  0.00           C  
ATOM    884  O   GLU A  56       4.186  -1.817   4.106  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.855  -2.270   2.812  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.932  -2.369   1.757  1.00  0.00           C  
ATOM    887  CD  GLU A  56       9.199  -1.691   2.198  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.692  -1.967   3.328  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.652  -0.772   1.498  1.00  0.00           O  
ATOM    890  H   GLU A  56       5.015  -0.993   1.478  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.613  -3.807   1.977  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.742  -1.228   3.072  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.186  -2.810   3.686  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       8.137  -3.411   1.576  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.581  -1.898   0.851  1.00  0.00           H  
ATOM    896  N   MET A  57       4.245  -4.037   3.994  1.00  0.00           N  
ATOM    897  CA  MET A  57       3.353  -4.230   5.105  1.00  0.00           C  
ATOM    898  C   MET A  57       3.720  -5.451   5.880  1.00  0.00           C  
ATOM    899  O   MET A  57       4.343  -6.360   5.353  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.899  -4.316   4.645  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.650  -5.244   3.480  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.099  -5.412   3.111  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.558  -3.717   2.769  1.00  0.00           C  
ATOM    904  H   MET A  57       4.597  -4.836   3.534  1.00  0.00           H  
ATOM    905  HA  MET A  57       3.451  -3.371   5.753  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.309  -4.717   5.455  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.551  -3.327   4.396  1.00  0.00           H  
ATOM    908  HG2 MET A  57       2.154  -4.847   2.611  1.00  0.00           H  
ATOM    909  HG3 MET A  57       2.054  -6.215   3.722  1.00  0.00           H  
ATOM    910  HE1 MET A  57       0.044  -3.339   1.957  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.397  -3.112   3.648  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -1.601  -3.678   2.494  1.00  0.00           H  
ATOM    913  N   SER A  58       3.370  -5.455   7.115  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.632  -6.563   7.982  1.00  0.00           C  
ATOM    915  C   SER A  58       2.413  -7.491   7.929  1.00  0.00           C  
ATOM    916  O   SER A  58       1.306  -7.019   7.667  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.807  -6.043   9.399  1.00  0.00           C  
ATOM    918  OG  SER A  58       4.547  -4.837   9.404  1.00  0.00           O  
ATOM    919  H   SER A  58       2.901  -4.683   7.502  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.528  -7.071   7.661  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.831  -5.845   9.816  1.00  0.00           H  
ATOM    922  HB3 SER A  58       4.322  -6.778   9.998  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.890  -4.178   9.688  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.579  -8.820   8.128  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.441  -9.769   8.172  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.469  -9.436   9.320  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.653  -9.912   9.357  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.111 -11.126   8.432  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.526 -10.947   8.016  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.867  -9.515   8.297  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.902  -9.788   7.235  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.036 -11.369   9.482  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.652 -11.897   7.831  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.162 -11.613   8.580  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.625 -11.136   6.957  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.235  -9.405   9.306  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.595  -9.159   7.585  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.940  -8.616  10.250  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.147  -8.154  11.375  1.00  0.00           C  
ATOM    940  C   TYR A  60      -0.673  -6.920  10.965  1.00  0.00           C  
ATOM    941  O   TYR A  60      -1.654  -6.569  11.612  1.00  0.00           O  
ATOM    942  CB  TYR A  60       1.094  -7.823  12.554  1.00  0.00           C  
ATOM    943  CG  TYR A  60       0.419  -7.241  13.785  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -0.279  -8.050  14.673  1.00  0.00           C  
ATOM    945  CD2 TYR A  60       0.488  -5.877  14.055  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -0.893  -7.515  15.792  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -0.121  -5.339  15.168  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -0.809  -6.158  16.032  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -1.419  -5.620  17.142  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.865  -8.311  10.155  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.524  -8.946  11.672  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.599  -8.726  12.861  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.833  -7.114  12.212  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -0.342  -9.111  14.479  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       1.028  -5.235  13.375  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -1.432  -8.157  16.472  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -0.057  -4.277  15.358  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -1.880  -4.823  16.869  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.283  -6.307   9.866  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -0.958  -5.125   9.375  1.00  0.00           C  
ATOM    961  C   ASP A  61      -1.910  -5.504   8.266  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.078  -5.787   8.496  1.00  0.00           O  
ATOM    963  CB  ASP A  61       0.024  -4.049   8.827  1.00  0.00           C  
ATOM    964  CG  ASP A  61       0.880  -3.352   9.850  1.00  0.00           C  
ATOM    965  OD1 ASP A  61       0.371  -2.454  10.537  1.00  0.00           O  
ATOM    966  OD2 ASP A  61       2.092  -3.666   9.913  1.00  0.00           O  
ATOM    967  H   ASP A  61       0.457  -6.669   9.336  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -1.520  -4.699  10.192  1.00  0.00           H  
ATOM    969  HB2 ASP A  61       0.714  -4.535   8.152  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.538  -3.312   8.273  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.387  -5.464   7.038  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.062  -5.776   5.771  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.136  -4.742   5.421  1.00  0.00           C  
ATOM    974  O   LEU A  62      -3.436  -4.521   4.277  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.538  -7.254   5.690  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -3.033  -7.760   4.307  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -2.842  -9.264   4.217  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -4.517  -7.453   4.105  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.458  -5.179   6.976  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.291  -5.624   5.029  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -1.716  -7.883   5.998  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.342  -7.381   6.399  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.465  -7.268   3.523  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.794  -9.503   4.323  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -3.196  -9.615   3.260  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -3.401  -9.746   5.006  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -5.094  -7.944   4.877  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -4.830  -7.814   3.137  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -4.675  -6.387   4.162  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.663  -4.104   6.415  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.614  -3.031   6.242  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.848  -1.696   6.319  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.356  -0.614   5.979  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.742  -3.103   7.332  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.739  -2.094   7.115  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.171  -2.958   8.743  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.386  -4.415   7.306  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.053  -3.137   5.261  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.219  -4.070   7.250  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.872  -1.938   6.175  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.973  -3.008   9.465  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.667  -2.007   8.828  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -4.468  -3.756   8.931  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.599  -1.808   6.708  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.728  -0.696   6.885  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.457  -1.022   6.135  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.065  -2.184   6.087  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.448  -0.518   8.391  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -0.600   0.687   8.767  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -1.281   1.976   8.357  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -0.545   3.169   8.803  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -0.607   4.365   8.204  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -1.202   4.487   7.015  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -0.036   5.433   8.774  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.214  -2.698   6.852  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.191   0.194   6.487  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.393  -0.423   8.905  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.952  -1.404   8.758  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -0.448   0.694   9.836  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64       0.353   0.616   8.265  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -1.353   1.999   7.280  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -2.272   1.996   8.783  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -0.042   3.010   9.633  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -1.606   3.688   6.552  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -1.274   5.362   6.530  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64       0.447   5.377   9.651  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -0.091   6.339   8.343  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.139  -0.045   5.503  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.356  -0.299   4.790  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.122   0.965   4.517  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.681   2.066   4.898  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.232   0.863   5.502  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.969  -0.965   5.380  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.122  -0.782   3.853  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.247   0.828   3.865  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.101   1.944   3.555  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.527   1.869   2.087  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.835   0.794   1.595  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.346   1.857   4.410  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.161   3.132   4.460  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.630   2.820   4.514  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.961   1.780   5.513  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.677   0.668   5.222  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.259   0.557   4.057  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.819  -0.313   6.110  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.537  -0.072   3.585  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.591   2.872   3.763  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.055   1.601   5.418  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.973   1.066   4.018  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.958   3.715   3.574  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.891   3.704   5.335  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.901   2.487   3.523  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.135   3.744   4.752  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.574   1.912   6.406  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.248   1.236   3.327  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.727  -0.301   3.771  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.429  -0.308   7.030  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.335  -1.131   5.830  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.528   2.995   1.407  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.955   3.061   0.011  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.392   3.517  -0.102  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.782   4.595   0.427  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.013   3.954  -0.889  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.795   3.168  -1.357  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.742   4.539  -2.105  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.920   2.648  -0.274  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.245   3.820   1.859  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.914   2.046  -0.361  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.673   4.778  -0.280  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.187   3.809  -1.977  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.131   2.328  -1.949  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.063   5.146  -2.684  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.120   3.732  -2.715  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.568   5.144  -1.760  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.126   2.046  -0.687  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.507   3.484   0.271  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.526   2.059   0.400  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.184   2.704  -0.733  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.552   3.043  -0.985  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.858   3.136  -2.476  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.777   3.882  -2.891  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.465   2.021  -0.323  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.930   0.712  -0.555  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.556   2.297   1.158  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.862   1.809  -0.995  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.745   4.003  -0.528  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.448   2.092  -0.765  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       9.234   0.109   0.152  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.551   2.275   1.552  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.988   3.272   1.324  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.157   1.537   1.635  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.060   2.470  -3.280  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.308   2.381  -4.697  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.986   2.433  -5.442  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.929   2.244  -4.840  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       9.018   1.048  -4.973  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.549   0.863  -6.385  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.629   1.606  -6.843  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.969  -0.052  -7.254  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      11.115   1.442  -8.126  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.450  -0.221  -8.537  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.522   0.527  -8.968  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      11.003   0.361 -10.245  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.264   2.012  -2.934  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.951   3.193  -5.004  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.835   0.924  -4.279  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.276   0.284  -4.791  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      11.093   2.322  -6.181  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.128  -0.638  -6.913  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.956   2.029  -8.464  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.987  -0.938  -9.198  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.962   0.323 -10.224  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.043   2.722  -6.723  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.873   2.718  -7.551  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.139   1.913  -8.798  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.910   2.317  -9.672  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.373   4.135  -7.856  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.386   5.055  -8.534  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.946   6.515  -8.515  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.678   6.785  -9.228  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.081   7.995  -9.263  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.597   9.006  -8.576  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       2.978   8.193  -9.971  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.901   2.900  -7.159  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.126   2.192  -6.980  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.537   3.997  -8.525  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.035   4.584  -6.936  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.331   4.970  -8.017  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.512   4.736  -9.559  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.825   6.821  -7.487  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.730   7.108  -8.964  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.283   6.020  -9.706  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       5.426   8.903  -8.027  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       4.156   9.913  -8.579  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       2.540   7.452 -10.513  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.515   9.078 -10.023  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.570   0.763  -8.836  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.750  -0.144  -9.925  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.510  -0.155 -10.787  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.404  -0.029 -10.281  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       6.036  -1.531  -9.368  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.259  -2.604 -10.422  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       7.453  -2.676 -11.127  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.265  -3.527 -10.726  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       7.649  -3.637 -12.099  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.452  -4.486 -11.695  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       6.644  -4.538 -12.379  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       6.833  -5.494 -13.349  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.970   0.488  -8.110  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.598   0.178 -10.509  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       6.907  -1.449  -8.737  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.187  -1.799  -8.756  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       8.238  -1.969 -10.907  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       4.329  -3.486 -10.187  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       8.585  -3.679 -12.636  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       4.667  -5.195 -11.915  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       6.062  -5.453 -13.924  1.00  0.00           H  
ATOM   1158  N   LYS A  72       4.682  -0.302 -12.066  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       3.577  -0.366 -12.972  1.00  0.00           C  
ATOM   1160  C   LYS A  72       3.485  -1.767 -13.517  1.00  0.00           C  
ATOM   1161  O   LYS A  72       4.221  -2.082 -14.441  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       3.714   0.668 -14.090  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       3.673   2.099 -13.586  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       3.801   3.101 -14.717  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       3.705   4.524 -14.193  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       2.402   4.781 -13.543  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       2.700  -2.558 -12.953  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.579  -0.426 -12.438  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       2.682  -0.164 -12.403  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       4.653   0.510 -14.598  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       2.906   0.531 -14.795  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       2.733   2.265 -13.081  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       4.485   2.246 -12.890  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       4.756   2.964 -15.203  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       3.004   2.933 -15.428  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       4.494   4.684 -13.472  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       3.830   5.209 -15.020  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       1.584   4.609 -14.155  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       2.316   5.744 -13.149  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       2.281   4.205 -12.675  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       6.268  -9.975  -1.186  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.053 -11.157  -0.840  1.00  0.00           C  
ATOM      3  C   MET A   1       8.383 -11.125  -1.553  1.00  0.00           C  
ATOM      4  O   MET A   1       8.550 -11.750  -2.592  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.332 -12.488  -1.149  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.076 -12.776  -0.337  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.740 -11.603  -0.645  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.415 -12.368   0.298  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.176  -9.899  -2.216  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.791  -9.147  -0.817  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.324 -10.001  -0.749  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.254 -11.100   0.220  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.051 -12.486  -2.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.032 -13.295  -0.987  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.721 -13.766  -0.584  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.329 -12.742   0.713  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.701 -12.428   1.338  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.229 -13.362  -0.083  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.517 -11.776   0.205  1.00  0.00           H  
ATOM     20  N   ALA A   2       9.265 -10.295  -1.076  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.639 -10.269  -1.556  1.00  0.00           C  
ATOM     22  C   ALA A   2      11.510 -10.819  -0.449  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.693 -11.086  -0.615  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.050  -8.844  -1.906  1.00  0.00           C  
ATOM     25  H   ALA A   2       8.992  -9.637  -0.390  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.714 -10.900  -2.429  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.943  -8.216  -1.035  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.418  -8.470  -2.699  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      12.080  -8.834  -2.233  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.863 -10.988   0.674  1.00  0.00           N  
ATOM     31  CA  LYS A   3      11.402 -11.454   1.903  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.189 -11.809   2.754  1.00  0.00           C  
ATOM     33  O   LYS A   3       9.059 -11.556   2.309  1.00  0.00           O  
ATOM     34  CB  LYS A   3      12.278 -10.359   2.532  1.00  0.00           C  
ATOM     35  CG  LYS A   3      11.603  -9.002   2.590  1.00  0.00           C  
ATOM     36  CD  LYS A   3      12.526  -7.927   3.126  1.00  0.00           C  
ATOM     37  CE  LYS A   3      11.804  -6.597   3.220  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      10.545  -6.726   3.977  1.00  0.00           N  
ATOM     39  H   LYS A   3       9.903 -10.796   0.715  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.978 -12.347   1.707  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      12.531 -10.654   3.540  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      13.186 -10.264   1.956  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      11.288  -8.726   1.594  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      10.735  -9.074   3.229  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      12.864  -8.214   4.110  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      13.375  -7.824   2.465  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      12.443  -5.881   3.716  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      11.580  -6.249   2.222  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3      10.137  -5.794   4.172  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      10.753  -7.211   4.884  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       9.859  -7.265   3.399  1.00  0.00           H  
ATOM     52  N   GLN A   4      10.381 -12.376   3.930  1.00  0.00           N  
ATOM     53  CA  GLN A   4       9.238 -12.870   4.720  1.00  0.00           C  
ATOM     54  C   GLN A   4       9.093 -12.173   6.069  1.00  0.00           C  
ATOM     55  O   GLN A   4       8.194 -12.494   6.842  1.00  0.00           O  
ATOM     56  CB  GLN A   4       9.334 -14.387   4.921  1.00  0.00           C  
ATOM     57  CG  GLN A   4       9.179 -15.211   3.643  1.00  0.00           C  
ATOM     58  CD  GLN A   4       7.797 -15.080   3.015  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       7.550 -14.226   2.174  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       6.889 -15.925   3.425  1.00  0.00           N  
ATOM     61  H   GLN A   4      11.291 -12.448   4.286  1.00  0.00           H  
ATOM     62  HA  GLN A   4       8.347 -12.668   4.143  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      10.297 -14.616   5.353  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       8.563 -14.690   5.614  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       9.915 -14.879   2.926  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       9.353 -16.251   3.878  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       7.139 -16.586   4.103  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       5.996 -15.849   3.032  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.977 -11.247   6.344  1.00  0.00           N  
ATOM     70  CA  ASP A   5       9.946 -10.468   7.593  1.00  0.00           C  
ATOM     71  C   ASP A   5       8.776  -9.511   7.604  1.00  0.00           C  
ATOM     72  O   ASP A   5       8.059  -9.369   8.594  1.00  0.00           O  
ATOM     73  CB  ASP A   5      11.269  -9.710   7.774  1.00  0.00           C  
ATOM     74  CG  ASP A   5      11.706  -9.030   6.497  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      12.347  -9.702   5.686  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.344  -7.853   6.253  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.692 -11.040   5.703  1.00  0.00           H  
ATOM     78  HA  ASP A   5       9.823 -11.158   8.409  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      11.132  -8.949   8.527  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      12.041 -10.397   8.084  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.601  -8.879   6.506  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.545  -7.938   6.274  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.992  -8.282   4.901  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.734  -8.785   4.065  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.069  -6.456   6.299  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.935  -5.471   6.160  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.851  -6.151   7.574  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.240  -9.093   5.799  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.779  -8.081   7.022  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.731  -6.323   5.456  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.331  -4.466   6.198  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.233  -5.614   6.967  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.435  -5.625   5.216  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.701  -6.812   7.638  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.212  -6.302   8.433  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.190  -5.127   7.553  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.730  -8.033   4.666  1.00  0.00           N  
ATOM     98  CA  ILE A   7       5.104  -8.439   3.431  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.894  -7.244   2.508  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.321  -6.234   2.906  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.743  -9.151   3.708  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.946 -10.438   4.537  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.985  -9.452   2.421  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.844 -11.484   3.886  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.188  -7.526   5.309  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.760  -9.142   2.939  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.137  -8.468   4.285  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.391 -10.174   5.485  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.982 -10.892   4.717  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.046  -9.929   2.656  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.578 -10.110   1.803  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.802  -8.531   1.890  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.900 -12.355   4.522  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.834 -11.078   3.744  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.431 -11.766   2.929  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.398  -7.355   1.300  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.212  -6.339   0.293  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.132  -6.805  -0.678  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.244  -7.896  -1.268  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.502  -6.099  -0.522  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.797  -5.983   0.281  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.289  -7.317   0.804  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.887  -8.381   0.223  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.060  -7.330   1.768  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.986  -8.111   1.092  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.911  -5.419   0.770  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.623  -6.920  -1.213  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.376  -5.192  -1.095  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.569  -5.540  -0.329  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.588  -5.351   1.131  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.110  -6.005  -0.823  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.995  -6.259  -1.736  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.882  -5.082  -2.680  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.454  -4.033  -2.412  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.660  -6.441  -0.983  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.554  -7.623  -0.007  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.849  -7.702   0.567  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.914  -8.929  -0.696  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.105  -5.167  -0.304  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.211  -7.141  -2.320  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.472  -5.536  -0.424  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.121  -6.545  -1.721  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.229  -7.467   0.823  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.562  -7.831  -0.234  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.070  -6.791   1.104  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.912  -8.541   1.245  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.938  -8.894  -1.037  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.255  -9.087  -1.537  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.794  -9.742   0.005  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.210  -5.244  -3.781  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.037  -4.136  -4.694  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.402  -3.657  -4.668  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.320  -4.441  -4.447  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.423  -4.495  -6.126  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.860  -4.949  -6.319  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.214  -4.995  -7.781  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       2.626  -5.802  -8.539  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.989  -4.135  -8.239  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.788  -6.105  -3.983  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.669  -3.332  -4.349  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.775  -5.289  -6.468  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.256  -3.627  -6.746  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.519  -4.257  -5.818  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.979  -5.937  -5.900  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.594  -2.379  -4.875  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.919  -1.828  -4.887  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.012  -0.636  -5.798  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.002  -0.174  -6.333  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.184  -1.794  -5.028  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.607  -2.584  -5.236  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.210  -1.525  -3.894  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.197  -0.143  -5.969  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.461   1.001  -6.809  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.155   2.065  -5.972  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.141   1.787  -5.292  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.371   0.593  -7.962  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.813  -0.578  -8.582  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.468   1.712  -8.995  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.955  -0.550  -5.483  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.532   1.390  -7.199  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.347   0.397  -7.542  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.021  -0.794  -8.082  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -4.841   2.606  -8.518  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.133   1.419  -9.793  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -3.485   1.911  -9.397  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.632   3.252  -5.988  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.173   4.313  -5.169  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.272   5.075  -5.871  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.134   5.455  -7.030  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.071   5.248  -4.633  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.225   5.741  -5.746  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.638   6.410  -3.825  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.880   3.432  -6.598  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.640   3.829  -4.332  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.425   4.670  -3.991  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.511   6.431  -5.328  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.840   6.210  -6.498  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.704   4.885  -6.147  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.838   7.058  -3.500  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.171   6.025  -2.968  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.334   6.963  -4.440  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.365   5.258  -5.182  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.484   5.972  -5.736  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.614   7.367  -5.147  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.934   8.307  -5.859  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.787   5.182  -5.563  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.846   3.806  -6.249  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.191   3.148  -6.005  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.583   3.929  -7.747  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.426   4.906  -4.268  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.296   6.080  -6.794  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.949   5.037  -4.505  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.596   5.785  -5.948  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.086   3.170  -5.821  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.976   3.775  -6.403  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.340   3.013  -4.944  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.215   2.186  -6.497  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.590   4.318  -7.914  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.312   4.592  -8.188  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.664   2.953  -8.204  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.303   7.518  -3.866  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.563   8.791  -3.191  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.332   9.260  -2.439  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.501   8.448  -1.997  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.698   8.652  -2.168  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.981   8.019  -2.698  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.053   6.750  -2.734  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.918   8.748  -3.023  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.889   6.790  -3.357  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.849   9.525  -3.929  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.315   8.043  -1.372  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.926   9.631  -1.771  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.233  10.550  -2.263  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.138  11.169  -1.550  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.577  11.527  -0.133  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.660  12.092   0.048  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.726  12.460  -2.274  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.905  13.244  -2.528  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.042  12.155  -3.587  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.933  11.139  -2.615  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.293  10.497  -1.527  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.056  13.019  -1.636  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.454  13.209  -1.735  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.698  13.069  -4.046  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.742  11.662  -4.244  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.208  11.495  -3.409  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.764  11.224   0.855  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.101  11.560   2.219  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.171  12.683   2.700  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.041  12.811   2.212  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.980  10.341   3.167  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.772   9.062   2.818  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.666   8.053   3.943  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.230   9.370   2.500  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.884  10.810   0.704  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.120  11.917   2.216  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.935  10.075   3.197  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.271  10.661   4.157  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.321   8.564   1.970  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.048   8.479   4.859  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.636   7.755   4.077  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.255   7.189   3.678  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.756   8.453   2.279  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.280  10.028   1.644  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.690   9.851   3.350  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.635  13.543   3.612  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.808  14.612   4.175  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.576  14.071   4.926  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.572  12.924   5.398  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.749  15.326   5.159  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.119  14.949   4.724  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.004  13.565   4.165  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.485  15.305   3.412  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.543  14.986   6.164  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.630  16.397   5.089  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.789  14.969   5.572  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.463  15.621   3.953  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.121  12.830   4.948  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.739  13.420   3.388  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.521  14.890   4.970  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.284  14.601   5.734  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.557  13.489   5.115  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.314  12.802   5.829  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.583  14.304   7.228  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.119  15.509   8.000  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -1.764  16.386   7.445  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -0.861  15.551   9.287  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.582  15.741   4.490  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.310  15.502   5.685  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.322  13.518   7.269  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.323  13.956   7.704  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.348  14.826   9.697  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -1.210  16.325   9.777  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.456  13.356   3.781  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.248  12.403   2.972  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.806  10.951   3.186  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.608  10.000   3.105  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.750  12.588   3.201  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.205  13.916   3.324  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.044  12.642   1.936  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.996  12.307   4.213  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.014  13.624   3.042  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.298  11.966   2.509  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.462  10.782   3.448  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.059   9.467   3.512  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.841   9.235   2.246  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.198  10.184   1.559  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.979   9.312   4.716  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.410   8.477   5.838  1.00  0.00           C  
ATOM    310  SD  MET A  21       0.049   9.201   6.641  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.686  10.661   7.383  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.039  11.564   3.584  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.260   8.743   3.569  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.217  10.290   5.107  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.892   8.842   4.385  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.200   8.346   6.561  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.152   7.510   5.429  1.00  0.00           H  
ATOM    318  HE1 MET A  21       0.071  11.201   7.935  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.477  10.366   8.057  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -1.087  11.300   6.610  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.097   8.004   1.913  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.852   7.699   0.718  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.782   6.545   0.960  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.488   5.651   1.774  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.927   7.399  -0.484  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.130   8.587  -0.959  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.639   9.441  -1.919  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.115   8.858  -0.430  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.915  10.539  -2.337  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.841   9.953  -0.847  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.327  10.793  -1.800  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.787   7.258   2.473  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.444   8.571   0.483  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.228   6.626  -0.204  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.529   7.045  -1.307  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.612   9.244  -2.343  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.513   8.195   0.323  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.308  11.204  -3.090  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.815  10.149  -0.423  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.893  11.653  -2.127  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.905   6.577   0.291  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.859   5.509   0.344  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.673   4.675  -0.890  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.995   5.100  -2.024  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.289   6.027   0.442  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.336   4.943   0.246  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.740   5.504   0.234  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.693   4.530  -0.442  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.285   4.290  -1.845  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.094   7.329  -0.316  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.625   4.906   1.210  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.436   6.474   1.414  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.422   6.775  -0.321  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.148   4.449  -0.696  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.247   4.225   1.048  1.00  0.00           H  
ATOM    356  HD2 LYS A  23     -10.066   5.676   1.250  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.745   6.435  -0.313  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.680   3.595   0.097  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.691   4.944  -0.429  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.359   3.815  -1.880  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -10.224   5.186  -2.387  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.885   3.584  -2.328  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.108   3.551  -0.691  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.766   2.672  -1.775  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.614   1.413  -1.684  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.975   1.005  -0.606  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.236   2.314  -1.711  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.749   1.559  -2.922  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.367   3.538  -1.427  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.939   3.280   0.242  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.979   3.141  -2.719  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.099   1.630  -0.894  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.304   0.638  -3.020  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.698   1.335  -2.807  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.894   2.161  -3.807  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.578   3.901  -0.432  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.578   4.316  -2.143  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.325   3.265  -1.494  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.976   0.847  -2.797  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.655  -0.417  -2.784  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.747  -1.503  -3.294  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.043  -1.328  -4.300  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.993  -0.434  -3.550  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.235  -0.103  -2.709  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.475   1.385  -2.438  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.694   2.042  -1.714  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.480   1.933  -2.949  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.787   1.269  -3.665  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.849  -0.634  -1.744  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.937   0.286  -4.355  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.126  -1.417  -3.977  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.093  -0.501  -3.231  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.141  -0.642  -1.776  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.714  -2.590  -2.573  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.952  -3.767  -2.963  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.618  -4.486  -4.124  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.773  -4.214  -4.465  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.843  -4.757  -1.796  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.926  -4.392  -0.643  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.036  -5.443   0.452  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.486  -4.298  -1.126  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.242  -2.577  -1.743  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.958  -3.462  -3.249  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.834  -4.899  -1.392  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.513  -5.702  -2.201  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.216  -3.435  -0.238  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.379  -5.182   1.268  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.752  -6.407   0.058  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -5.054  -5.486   0.810  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.196  -5.231  -1.586  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.839  -4.095  -0.286  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.396  -3.497  -1.844  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.906  -5.441  -4.670  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.398  -6.312  -5.718  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.508  -7.222  -5.174  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.410  -7.639  -5.897  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.230  -7.119  -6.353  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.026  -7.431  -5.421  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.390  -8.142  -4.131  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.755  -7.435  -3.153  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.328  -9.367  -4.085  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.002  -5.628  -4.331  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.836  -5.675  -6.474  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.618  -8.061  -6.711  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -3.858  -6.555  -7.196  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.332  -8.060  -5.958  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.533  -6.502  -5.179  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.430  -7.469  -3.875  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.415  -8.236  -3.113  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.712  -7.398  -2.897  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.671  -7.842  -2.278  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.765  -8.641  -1.764  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.612  -9.546  -0.869  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.425 -10.332  -1.325  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.384  -9.463   0.427  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.599  -7.184  -3.425  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.658  -9.130  -3.671  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.840  -9.158  -1.967  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.537  -7.738  -1.217  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -6.694  -8.839   0.734  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -7.913 -10.053   1.000  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.703  -6.153  -3.377  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.900  -5.320  -3.351  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.168  -4.664  -2.014  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.241  -4.123  -1.791  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.881  -5.809  -3.791  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.797  -4.546  -4.096  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.747  -5.936  -3.615  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.227  -4.747  -1.115  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.382  -4.145   0.172  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.729  -2.803   0.137  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.803  -2.590  -0.655  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.738  -4.994   1.251  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -9.299  -4.737   2.629  1.00  0.00           C  
ATOM    455  ND1 HIS A  30     -10.584  -5.065   2.992  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.767  -4.106   3.693  1.00  0.00           C  
ATOM    457  CE1 HIS A  30     -10.812  -4.635   4.217  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.729  -4.041   4.664  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.385  -5.182  -1.343  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.436  -4.033   0.382  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.761  -6.035   0.971  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.718  -4.635   1.280  1.00  0.00           H  
ATOM    463  HD1 HIS A  30     -11.253  -5.501   2.424  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -7.760  -3.716   3.766  1.00  0.00           H  
ATOM    465  HE1 HIS A  30     -11.736  -4.752   4.763  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -9.857  -3.128   5.030  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.113  -1.963   1.023  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.595  -0.670   1.092  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.469  -0.709   2.089  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.514  -1.431   3.098  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.697   0.313   1.566  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.038   0.284   3.084  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.442  -1.064   3.661  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.066  -1.877   2.956  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.076  -1.347   4.851  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.802  -2.160   1.696  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.234  -0.362   0.123  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.386   1.318   1.321  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.601   0.094   1.016  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.103   0.504   3.576  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.786   1.025   3.316  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.458  -0.052   1.790  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.366   0.029   2.651  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.015   1.464   2.821  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.026   2.253   1.868  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.131  -0.792   2.159  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.786  -0.390   0.755  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.406  -2.288   2.225  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.494  -0.956   0.224  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.419   0.430   0.930  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.679  -0.363   3.608  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.294  -0.570   2.805  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.613  -0.724   0.135  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.739   0.688   0.778  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -3.551  -2.827   1.845  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.277  -2.520   1.630  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -4.586  -2.573   3.251  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.361  -0.640  -0.801  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.529  -2.034   0.265  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.673  -0.592   0.821  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.746   1.826   4.002  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.357   3.156   4.244  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.896   3.092   4.381  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.360   2.349   5.232  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.008   3.688   5.521  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.541   3.661   5.548  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.056   4.143   6.892  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.123   4.513   4.430  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.777   1.151   4.705  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.627   3.769   3.398  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.642   3.102   6.351  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.688   4.710   5.659  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.860   2.640   5.395  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.719   5.154   7.066  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.681   3.497   7.674  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -8.135   4.118   6.895  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -8.201   4.460   4.465  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.774   4.153   3.474  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.814   5.537   4.574  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.240   3.831   3.589  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.850   3.725   3.527  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.184   5.043   3.760  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.772   6.103   3.574  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.446   3.084   2.226  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.713   4.461   2.993  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.548   3.056   4.319  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.618   2.897   2.230  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.700   3.745   1.411  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.974   2.149   2.106  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.025   4.964   4.207  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.813   6.085   4.566  1.00  0.00           C  
ATOM    532  C   HIS A  35       2.989   6.104   3.621  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.621   5.073   3.452  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.362   5.829   5.980  1.00  0.00           C  
ATOM    535  CG  HIS A  35       1.339   5.490   7.048  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       0.815   4.213   7.217  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       0.767   6.250   8.010  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -0.025   4.213   8.229  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -0.074   5.432   8.731  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.458   4.092   4.305  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.245   7.002   4.560  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       3.058   5.004   5.930  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       2.897   6.710   6.280  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.007   3.418   6.662  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.939   7.304   8.181  1.00  0.00           H  
ATOM    546  HE1 HIS A  35      -0.579   3.359   8.589  1.00  0.00           H  
ATOM    547  HE2 HIS A  35      -0.470   5.664   9.599  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.301   7.210   2.997  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.486   7.207   2.152  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.731   7.433   2.973  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.698   8.119   4.016  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.453   8.193   0.953  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.405   7.791  -0.050  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.248   9.628   1.399  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.748   8.020   3.066  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.559   6.198   1.770  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.410   8.124   0.459  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.360   8.533  -0.834  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.449   7.718   0.443  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.659   6.836  -0.482  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       5.050   9.911   2.065  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       3.305   9.709   1.919  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.245  10.279   0.538  1.00  0.00           H  
ATOM    564  N   SER A  37       6.797   6.800   2.551  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.076   6.901   3.197  1.00  0.00           C  
ATOM    566  C   SER A  37       8.627   8.318   3.072  1.00  0.00           C  
ATOM    567  O   SER A  37       8.178   9.104   2.213  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.064   5.908   2.583  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.345   6.241   1.231  1.00  0.00           O  
ATOM    570  H   SER A  37       6.714   6.229   1.758  1.00  0.00           H  
ATOM    571  HA  SER A  37       7.948   6.661   4.242  1.00  0.00           H  
ATOM    572  HB2 SER A  37       9.983   5.917   3.150  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.635   4.917   2.614  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.653   5.867   0.672  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.582   8.646   3.928  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.233   9.939   3.896  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.861  10.277   2.540  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.101  11.443   2.263  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.856   8.002   4.613  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.504  10.698   4.137  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.007   9.955   4.649  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.065   9.252   1.672  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.665   9.470   0.350  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.721  10.340  -0.463  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.101  11.330  -1.070  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.776   8.142  -0.420  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.455   6.979   0.281  1.00  0.00           C  
ATOM    588  CD  LYS A  39      12.314   5.727  -0.588  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.832   4.474   0.090  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.614   3.268  -0.763  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.759   8.346   1.900  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.642   9.919   0.446  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      10.777   7.817  -0.668  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.302   8.335  -1.344  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      13.501   7.208   0.424  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      11.979   6.803   1.233  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      11.269   5.580  -0.818  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.858   5.882  -1.508  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.889   4.591   0.276  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.312   4.342   1.026  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      11.601   3.154  -0.995  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      12.945   2.408  -0.281  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.131   3.367  -1.659  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.477   9.956  -0.393  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.418  10.504  -1.193  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.852  11.767  -0.561  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.276  12.614  -1.235  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.322   9.425  -1.347  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.946   8.153  -1.941  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.187   9.918  -2.224  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.037   6.955  -1.949  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.244   9.259   0.255  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.803  10.736  -2.174  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.937   9.189  -0.366  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.223   8.351  -2.966  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.832   7.900  -1.379  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.424   9.157  -2.285  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.584  10.110  -3.209  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.773  10.826  -1.809  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.150   7.187  -2.519  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.756   6.707  -0.937  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.547   6.116  -2.400  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.024  11.893   0.726  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.538  13.060   1.414  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.387  14.278   1.068  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.856  15.333   0.733  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.507  12.828   2.925  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.530  11.745   3.330  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.398  11.597   4.835  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.365  10.603   5.160  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       4.205  10.871   5.783  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       4.002  12.060   6.351  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       3.258   9.938   5.847  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.489  11.175   1.203  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.522  13.229   1.074  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       8.497  12.528   3.234  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       7.235  13.747   3.422  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.558  11.985   2.924  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.869  10.808   2.913  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.346  11.278   5.243  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.118  12.549   5.259  1.00  0.00           H  
ATOM    642  HE  ARG A  41       5.556   9.700   4.804  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       4.697  12.778   6.351  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       3.114  12.295   6.760  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       3.401   9.037   5.441  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       2.360  10.110   6.264  1.00  0.00           H  
ATOM    647  N   MET A  42       9.705  14.130   1.138  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.587  15.243   0.815  1.00  0.00           C  
ATOM    649  C   MET A  42      10.719  15.492  -0.691  1.00  0.00           C  
ATOM    650  O   MET A  42      10.565  16.627  -1.152  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.953  15.191   1.574  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.849  13.958   1.359  1.00  0.00           C  
ATOM    653  SD  MET A  42      13.702  13.914  -0.234  1.00  0.00           S  
ATOM    654  CE  MET A  42      14.625  12.390  -0.076  1.00  0.00           C  
ATOM    655  H   MET A  42      10.083  13.263   1.390  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.041  16.103   1.177  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.532  16.054   1.279  1.00  0.00           H  
ATOM    658  HB3 MET A  42      11.746  15.275   2.631  1.00  0.00           H  
ATOM    659  HG2 MET A  42      13.599  13.940   2.135  1.00  0.00           H  
ATOM    660  HG3 MET A  42      12.234  13.075   1.447  1.00  0.00           H  
ATOM    661  HE1 MET A  42      15.205  12.226  -0.972  1.00  0.00           H  
ATOM    662  HE2 MET A  42      13.941  11.567   0.066  1.00  0.00           H  
ATOM    663  HE3 MET A  42      15.287  12.457   0.775  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.907  14.432  -1.458  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.148  14.563  -2.893  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.800  14.624  -3.618  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.758  14.408  -3.016  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.008  13.366  -3.387  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.726  13.569  -4.734  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.268  14.276  -5.619  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.865  12.942  -4.886  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.879  13.535  -1.064  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.681  15.486  -3.061  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.760  13.143  -2.645  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.349  12.518  -3.483  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.195  12.387  -4.149  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.337  13.064  -5.735  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.825  14.894  -4.892  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.630  15.059  -5.687  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.242  13.789  -6.430  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.444  13.815  -7.361  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.786  16.239  -6.634  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.753  17.570  -5.917  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.542  18.197  -5.656  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       9.919  18.187  -5.476  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.490  19.399  -4.986  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       9.873  19.391  -4.799  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       8.655  19.992  -4.558  1.00  0.00           C  
ATOM    689  OH  TYR A  44       8.598  21.184  -3.877  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.703  14.969  -5.331  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.832  15.291  -4.997  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.744  16.144  -7.123  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.994  16.222  -7.369  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.629  17.729  -5.992  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      10.870  17.713  -5.671  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       6.537  19.870  -4.796  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      10.788  19.858  -4.464  1.00  0.00           H  
ATOM    698  HH  TYR A  44       9.265  21.780  -4.228  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.731  12.666  -5.953  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.388  11.345  -6.504  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.065  10.867  -5.876  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.848   9.679  -5.641  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.526  10.318  -6.221  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.826  10.226  -4.708  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.781  10.696  -7.007  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.893   9.210  -4.340  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.335  12.727  -5.185  1.00  0.00           H  
ATOM    708  HA  ILE A  45       8.247  11.447  -7.570  1.00  0.00           H  
ATOM    709  HB  ILE A  45       9.194   9.353  -6.577  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.152  11.191  -4.355  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.914   9.957  -4.197  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.563   9.979  -6.805  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      11.109  11.681  -6.708  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.557  10.698  -8.064  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      10.578   8.227  -4.657  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.039   9.212  -3.269  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      11.819   9.468  -4.830  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.172  11.819  -5.725  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.935  11.674  -5.008  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.874  10.978  -5.823  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.821  11.101  -7.047  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.480  13.047  -4.502  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.555  13.696  -3.643  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.218  15.098  -3.177  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.372  15.689  -2.470  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       6.511  16.971  -2.103  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       5.516  17.842  -2.307  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       7.647  17.379  -1.529  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.361  12.669  -6.176  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.132  11.057  -4.145  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.270  13.686  -5.347  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.588  12.932  -3.903  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       5.713  13.083  -2.769  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.472  13.724  -4.215  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       4.971  15.706  -4.035  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.378  15.055  -2.501  1.00  0.00           H  
ATOM    737  HE  ARG A  46       7.102  15.042  -2.296  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.657  17.554  -2.731  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       5.594  18.804  -2.041  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       8.409  16.742  -1.360  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       7.818  18.317  -1.227  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.056  10.257  -5.112  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.019   9.421  -5.631  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.735  10.206  -5.932  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.294  11.040  -5.137  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.734   8.254  -4.615  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.832   7.182  -4.643  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.389   7.621  -4.813  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       4.160   7.579  -4.063  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.137  10.247  -4.139  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.378   8.971  -6.545  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.729   8.694  -3.628  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.494   6.319  -4.093  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.989   6.917  -5.676  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.383   8.365  -4.687  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.258   6.829  -4.089  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.345   7.217  -5.812  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.032   7.806  -3.016  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.539   8.447  -4.581  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.853   6.758  -4.178  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.199   9.960  -7.095  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.042  10.521  -7.565  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.033   9.414  -7.854  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.631   8.338  -8.259  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.876  11.431  -8.795  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -0.571  12.908  -8.511  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       0.806  13.106  -7.887  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.719  13.741  -9.772  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.642   9.319  -7.710  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.433  11.107  -6.746  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.073  11.033  -9.398  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.787  11.382  -9.371  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -1.326  13.232  -7.807  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       0.857  12.565  -6.953  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       0.970  14.157  -7.704  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       1.564  12.735  -8.560  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.732  13.664 -10.139  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -0.035  13.379 -10.525  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.496  14.774  -9.549  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.327   9.615  -7.519  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.388   8.634  -7.802  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.237   8.019  -9.206  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.159   8.736 -10.209  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.649   9.483  -7.716  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.321  10.515  -6.696  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.863  10.827  -6.882  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.412   7.848  -7.061  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.859   9.921  -8.682  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.484   8.890  -7.372  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.923  11.398  -6.859  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.470  10.137  -5.695  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.738  11.684  -7.528  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.391  11.000  -5.927  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.216   6.710  -9.252  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -3.936   5.996 -10.470  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.560   5.344 -10.431  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.280   4.440 -11.219  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.406   6.204  -8.429  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -4.687   5.233 -10.612  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -3.970   6.686 -11.299  1.00  0.00           H  
ATOM    801  N   ASP A  51      -1.706   5.802  -9.510  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.374   5.202  -9.296  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.487   3.795  -8.763  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.410   3.465  -7.976  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.482   5.994  -8.285  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.484   6.959  -8.889  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       2.527   6.504  -9.390  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.308   8.184  -8.777  1.00  0.00           O  
ATOM    809  H   ASP A  51      -1.951   6.583  -8.969  1.00  0.00           H  
ATOM    810  HA  ASP A  51       0.144   5.183 -10.243  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.187   6.570  -7.664  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       1.011   5.285  -7.666  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.443   2.979  -9.152  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.535   1.643  -8.661  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.671   1.641  -7.657  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.777   2.064  -7.976  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.871   0.674  -9.792  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.813  -0.780  -9.372  1.00  0.00           C  
ATOM    819  CD  LYS A  52       1.552  -1.683 -10.338  1.00  0.00           C  
ATOM    820  CE  LYS A  52       1.424  -3.124  -9.904  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       2.459  -3.997 -10.495  1.00  0.00           N  
ATOM    822  H   LYS A  52       1.124   3.306  -9.778  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.394   1.364  -8.187  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       0.172   0.825 -10.603  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.870   0.886 -10.146  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       1.264  -0.875  -8.394  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.221  -1.088  -9.318  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       1.133  -1.567 -11.327  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       2.595  -1.407 -10.348  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       1.513  -3.171  -8.829  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       0.448  -3.488 -10.193  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       2.401  -4.917  -9.991  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       3.386  -3.627 -10.192  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       2.436  -4.130 -11.521  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.435   1.192  -6.467  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.480   1.244  -5.476  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.773  -0.101  -4.884  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.942  -1.022  -4.937  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.197   2.248  -4.321  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.012   3.660  -4.849  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.990   1.823  -3.491  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.561   0.791  -6.258  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.362   1.582  -5.993  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.076   2.226  -3.689  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.915   3.980  -5.349  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.795   4.323  -4.026  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.189   3.674  -5.548  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.824   2.542  -2.701  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.172   0.849  -3.062  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.119   1.779  -4.127  1.00  0.00           H  
ATOM    851  N   THR A  54       3.946  -0.204  -4.345  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.363  -1.336  -3.616  1.00  0.00           C  
ATOM    853  C   THR A  54       4.188  -0.972  -2.142  1.00  0.00           C  
ATOM    854  O   THR A  54       4.769   0.027  -1.653  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.841  -1.637  -3.915  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.039  -1.645  -5.344  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.242  -2.994  -3.347  1.00  0.00           C  
ATOM    858  H   THR A  54       4.599   0.527  -4.417  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.747  -2.185  -3.876  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.455  -0.866  -3.472  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.410  -2.249  -5.753  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.090  -2.995  -2.278  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.282  -3.185  -3.565  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.634  -3.765  -3.798  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.387  -1.724  -1.452  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.079  -1.422  -0.101  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.748  -2.416   0.824  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.724  -3.628   0.599  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.526  -1.358   0.165  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.835  -2.715   0.012  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.228  -0.752   1.522  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.001  -2.532  -1.864  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.494  -0.445   0.104  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.105  -0.707  -0.589  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.982  -3.092  -0.989  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.224  -2.607   0.202  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.241  -3.419   0.723  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.716  -1.340   2.286  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.162  -0.747   1.698  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.603   0.260   1.555  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.375  -1.886   1.812  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.014  -2.636   2.830  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.019  -2.733   3.959  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.468  -1.715   4.385  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.233  -1.869   3.311  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.021  -2.570   4.381  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.952  -1.641   5.094  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.095  -1.478   4.664  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       7.521  -1.030   6.094  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.403  -0.905   1.874  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.303  -3.610   2.468  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.887  -1.695   2.470  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       5.906  -0.916   3.700  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.326  -2.980   5.099  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.595  -3.368   3.932  1.00  0.00           H  
ATOM    896  N   MET A  57       3.739  -3.915   4.391  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.797  -4.125   5.453  1.00  0.00           C  
ATOM    898  C   MET A  57       3.205  -5.271   6.325  1.00  0.00           C  
ATOM    899  O   MET A  57       3.877  -6.205   5.878  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.378  -4.321   4.914  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.280  -5.196   3.690  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.417  -5.567   3.240  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.151  -3.938   3.248  1.00  0.00           C  
ATOM    904  H   MET A  57       4.173  -4.700   3.984  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.804  -3.231   6.059  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.775  -4.799   5.672  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.960  -3.355   4.676  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.759  -4.691   2.864  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.801  -6.115   3.901  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.103  -3.555   4.260  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.186  -4.014   2.950  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.614  -3.280   2.580  1.00  0.00           H  
ATOM    913  N   SER A  58       2.805  -5.202   7.562  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.136  -6.203   8.530  1.00  0.00           C  
ATOM    915  C   SER A  58       2.428  -7.513   8.158  1.00  0.00           C  
ATOM    916  O   SER A  58       1.288  -7.478   7.708  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.664  -5.716   9.897  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.121  -4.394  10.136  1.00  0.00           O  
ATOM    919  H   SER A  58       2.257  -4.444   7.854  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.207  -6.330   8.549  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.585  -5.732   9.931  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.057  -6.366  10.665  1.00  0.00           H  
ATOM    923  HG  SER A  58       2.393  -3.859  10.468  1.00  0.00           H  
ATOM    924  N   PRO A  59       3.086  -8.685   8.345  1.00  0.00           N  
ATOM    925  CA  PRO A  59       2.498 -10.005   7.998  1.00  0.00           C  
ATOM    926  C   PRO A  59       1.229 -10.317   8.801  1.00  0.00           C  
ATOM    927  O   PRO A  59       0.483 -11.223   8.477  1.00  0.00           O  
ATOM    928  CB  PRO A  59       3.606 -11.006   8.365  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.858 -10.204   8.413  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.462  -8.834   8.876  1.00  0.00           C  
ATOM    931  HA  PRO A  59       2.278 -10.073   6.942  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       3.385 -11.450   9.325  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       3.696 -11.768   7.606  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       5.551 -10.655   9.109  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       5.301 -10.138   7.432  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.471  -8.781   9.954  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       5.124  -8.095   8.450  1.00  0.00           H  
ATOM    938  N   TYR A  60       1.007  -9.550   9.839  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.133  -9.732  10.703  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.154  -8.595  10.470  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.155  -8.500  11.161  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.364  -9.765  12.170  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.677 -10.142  13.215  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.127 -11.451  13.331  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.203  -9.188  14.082  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.071 -11.800  14.277  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.147  -9.531  15.031  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.577 -10.837  15.123  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.517 -11.182  16.068  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.640  -8.828  10.018  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.592 -10.680  10.465  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.168 -10.481  12.249  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.749  -8.788  12.420  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -0.728 -12.203  12.666  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.864  -8.166  14.007  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.409 -12.823  14.350  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.543  -8.777  15.694  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.222 -10.529  16.056  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.896  -7.750   9.477  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.791  -6.617   9.214  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.581  -6.851   7.918  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.723  -7.303   7.949  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.016  -5.262   9.151  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.932  -4.086   9.139  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.631  -3.930   8.159  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.905  -3.288  10.079  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.136  -7.904   8.876  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.496  -6.583  10.032  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.352  -5.132   9.987  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.436  -5.160   8.245  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.933  -6.568   6.781  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.516  -6.711   5.428  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.742  -5.832   5.162  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.471  -6.033   4.176  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.758  -8.178   5.003  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -1.527  -8.960   4.492  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -0.497  -9.187   5.583  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -1.951 -10.279   3.870  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.019  -6.231   6.854  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.749  -6.309   4.780  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.161  -8.705   5.855  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.504  -8.177   4.223  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.055  -8.366   3.720  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.159  -8.234   5.963  1.00  0.00           H  
ATOM    985 HD12 LEU A  62       0.344  -9.731   5.178  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.939  -9.757   6.386  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.613 -10.092   3.039  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.464 -10.876   4.611  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -1.077 -10.810   3.523  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.947  -4.842   5.979  1.00  0.00           N  
ATOM    991  CA  THR A  63      -5.024  -3.936   5.769  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.508  -2.475   5.776  1.00  0.00           C  
ATOM    993  O   THR A  63      -5.094  -1.586   5.169  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.196  -4.190   6.791  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.322  -3.348   6.521  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.767  -3.995   8.236  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.370  -4.720   6.772  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.388  -4.138   4.771  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.518  -5.214   6.661  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.851  -3.323   7.323  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.439  -2.976   8.373  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.956  -4.670   8.471  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.603  -4.194   8.891  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.420  -2.239   6.449  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.760  -0.957   6.550  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -1.328  -1.126   5.998  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.820  -2.238   5.976  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -2.661  -0.564   8.034  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -3.979  -0.402   8.857  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -5.033   0.583   8.275  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -5.802   0.013   7.142  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -7.140   0.138   6.899  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -7.921   0.858   7.708  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -7.676  -0.484   5.844  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.992  -2.973   6.963  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -3.310  -0.207   6.003  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.153  -1.406   8.483  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -2.008   0.277   8.171  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -4.447  -1.368   8.947  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.707  -0.068   9.848  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -5.726   0.851   9.059  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.520   1.472   7.938  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -5.279  -0.546   6.517  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -7.562   1.327   8.515  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -8.902   0.945   7.520  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -7.115  -1.041   5.217  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -8.653  -0.508   5.578  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.672  -0.051   5.544  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       0.691  -0.235   5.037  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.519   1.055   4.895  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.134   2.141   5.400  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -1.103   0.832   5.535  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.214  -0.916   5.693  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.626  -0.716   4.071  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.665   0.924   4.233  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.602   2.017   3.956  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.059   1.905   2.485  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.241   0.807   1.995  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       4.854   1.857   4.847  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       5.809   3.050   4.821  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.283   2.634   4.759  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.673   1.641   5.768  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.585   1.795   6.735  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.061   3.009   7.049  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.986   0.728   7.402  1.00  0.00           N  
ATOM   1046  H   ARG A  66       2.923   0.022   3.930  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.133   2.970   4.148  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.534   1.704   5.866  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.398   0.983   4.522  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.588   3.646   3.947  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.653   3.654   5.703  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.476   2.215   3.783  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.890   3.518   4.882  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.304   0.723   5.670  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.743   3.824   6.570  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.746   3.124   7.769  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.557  -0.148   7.110  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.661   0.681   8.137  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.228   3.020   1.789  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.756   2.974   0.436  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.250   3.089   0.481  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.816   4.098   0.972  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.191   4.062  -0.531  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.728   3.855  -0.803  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.943   4.092  -1.857  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.819   4.438   0.230  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.012   3.896   2.179  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.517   1.996   0.044  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.320   4.998  -0.010  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.473   4.265  -1.768  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.610   2.780  -0.808  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.855   3.131  -2.341  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.985   4.307  -1.674  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.524   4.857  -2.494  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       0.794   4.217  -0.030  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.958   5.508   0.273  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.059   4.010   1.192  1.00  0.00           H  
ATOM   1078  N   THR A  68       6.878   2.082   0.000  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.307   2.030  -0.044  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.820   2.375  -1.439  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.982   2.850  -1.600  1.00  0.00           O  
ATOM   1082  CB  THR A  68       8.789   0.631   0.366  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       7.998  -0.354  -0.314  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       8.675   0.440   1.866  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.341   1.328  -0.339  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.697   2.746   0.664  1.00  0.00           H  
ATOM   1087  HB  THR A  68       9.822   0.521   0.067  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       7.848  -1.097   0.281  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       9.276   1.179   2.373  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.019  -0.549   2.131  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       7.642   0.552   2.162  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.950   2.181  -2.425  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.254   2.380  -3.818  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.944   2.407  -4.594  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.947   1.837  -4.141  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       9.075   1.174  -4.282  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.576   1.209  -5.721  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.468   2.186  -6.150  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       9.154   0.257  -6.647  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.924   2.214  -7.458  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.608   0.277  -7.954  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.491   1.257  -8.355  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.948   1.280  -9.659  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.046   1.852  -2.231  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.828   3.281  -3.963  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.906   1.038  -3.609  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.403   0.332  -4.182  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.806   2.934  -5.447  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.461  -0.510  -6.331  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.615   2.982  -7.773  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       9.269  -0.470  -8.657  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.898   1.419  -9.650  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.927   3.088  -5.710  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.800   3.012  -6.595  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.253   2.287  -7.828  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.342   2.559  -8.335  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.148   4.372  -6.901  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.021   5.426  -7.561  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       5.171   6.643  -7.854  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.914   7.773  -8.420  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       5.304   8.840  -8.973  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.016   8.778  -9.290  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       6.007   9.935  -9.281  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.698   3.623  -5.987  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.099   2.367  -6.089  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.301   4.206  -7.548  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       4.784   4.778  -5.969  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       6.826   5.696  -6.893  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.419   5.038  -8.487  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       4.398   6.364  -8.554  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       4.708   6.963  -6.933  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       6.883   7.727  -8.290  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.447   7.945  -9.156  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       3.458   9.530  -9.643  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       6.989  10.005  -9.122  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       5.537  10.733  -9.663  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.457   1.376  -8.289  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.878   0.474  -9.321  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.275   0.859 -10.651  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.057   0.990 -10.784  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       5.496  -0.966  -8.940  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.076  -2.037  -9.848  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       7.336  -2.564  -9.603  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.367  -2.524 -10.940  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       7.871  -3.541 -10.417  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.895  -3.501 -11.758  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       7.148  -4.005 -11.494  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       7.679  -4.985 -12.306  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.521   1.345  -7.992  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.954   0.530  -9.394  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       5.842  -1.167  -7.937  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.420  -1.058  -8.961  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       7.901  -2.200  -8.758  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       4.385  -2.126 -11.149  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       8.856  -3.938 -10.211  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       5.327  -3.865 -12.601  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       8.044  -5.672 -11.744  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.127   1.020 -11.613  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.746   1.352 -12.954  1.00  0.00           C  
ATOM   1160  C   LYS A  72       5.988   0.097 -13.758  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.518  -0.026 -14.890  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       6.642   2.515 -13.487  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       8.089   2.108 -13.854  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       8.247   1.860 -15.369  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       9.046   0.589 -15.684  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       8.271  -0.648 -15.389  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       6.792  -0.748 -13.275  1.00  0.00           O  
ATOM   1168  H   LYS A  72       7.075   0.863 -11.436  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.704   1.635 -12.981  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       6.177   2.934 -14.365  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       6.690   3.281 -12.726  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       8.764   2.896 -13.555  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       8.338   1.201 -13.321  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       7.268   1.760 -15.812  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       8.751   2.708 -15.808  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       9.313   0.591 -16.730  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       9.945   0.590 -15.087  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       7.327  -0.584 -15.833  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       8.030  -0.707 -14.368  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       8.707  -1.546 -15.659  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       9.358 -11.361   0.696  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.628 -11.824   0.136  1.00  0.00           C  
ATOM      3  C   MET A   1      10.450 -13.303  -0.115  1.00  0.00           C  
ATOM      4  O   MET A   1       9.330 -13.719  -0.373  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.790 -11.607   1.147  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.890 -10.205   1.750  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.630  -9.896   3.009  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.975  -8.184   3.411  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.570 -11.658   0.090  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.324 -10.312   0.673  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.201 -11.689   1.668  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.824 -11.311  -0.794  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.666 -12.303   1.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.722 -11.827   0.647  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.865 -10.087   2.202  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.772  -9.480   0.957  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.848  -7.575   2.527  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.990  -8.094   3.768  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.292  -7.850   4.177  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.545 -14.102  -0.064  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.448 -15.578  -0.192  1.00  0.00           C  
ATOM     22  C   ALA A   2      10.482 -16.110   0.870  1.00  0.00           C  
ATOM     23  O   ALA A   2       9.733 -17.040   0.649  1.00  0.00           O  
ATOM     24  CB  ALA A   2      12.824 -16.213  -0.032  1.00  0.00           C  
ATOM     25  H   ALA A   2      12.431 -13.701   0.047  1.00  0.00           H  
ATOM     26  HA  ALA A   2      11.053 -15.804  -1.172  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      13.489 -15.824  -0.789  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      12.742 -17.284  -0.139  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      13.215 -15.976   0.947  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.537 -15.483   2.015  1.00  0.00           N  
ATOM     31  CA  LYS A   3       9.589 -15.668   3.064  1.00  0.00           C  
ATOM     32  C   LYS A   3       9.098 -14.280   3.373  1.00  0.00           C  
ATOM     33  O   LYS A   3       9.842 -13.311   3.139  1.00  0.00           O  
ATOM     34  CB  LYS A   3      10.217 -16.350   4.305  1.00  0.00           C  
ATOM     35  CG  LYS A   3      11.416 -15.629   4.925  1.00  0.00           C  
ATOM     36  CD  LYS A   3      11.949 -16.405   6.128  1.00  0.00           C  
ATOM     37  CE  LYS A   3      13.190 -15.753   6.739  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      12.918 -14.412   7.299  1.00  0.00           N  
ATOM     39  H   LYS A   3      11.233 -14.812   2.163  1.00  0.00           H  
ATOM     40  HA  LYS A   3       8.768 -16.253   2.672  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       9.457 -16.432   5.068  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      10.527 -17.346   4.025  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      12.197 -15.541   4.183  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      11.108 -14.645   5.247  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      11.178 -16.453   6.881  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      12.199 -17.407   5.810  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      13.560 -16.387   7.531  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      13.946 -15.668   5.972  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3      12.456 -13.753   6.631  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      13.747 -13.924   7.682  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      12.182 -14.416   8.045  1.00  0.00           H  
ATOM     52  N   GLN A   4       7.888 -14.132   3.801  1.00  0.00           N  
ATOM     53  CA  GLN A   4       7.393 -12.809   4.043  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.235 -12.535   5.514  1.00  0.00           C  
ATOM     55  O   GLN A   4       6.206 -12.842   6.112  1.00  0.00           O  
ATOM     56  CB  GLN A   4       6.108 -12.509   3.259  1.00  0.00           C  
ATOM     57  CG  GLN A   4       6.262 -12.688   1.755  1.00  0.00           C  
ATOM     58  CD  GLN A   4       5.086 -12.161   0.968  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       4.117 -12.864   0.733  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       5.189 -10.937   0.514  1.00  0.00           N  
ATOM     61  H   GLN A   4       7.307 -14.901   3.979  1.00  0.00           H  
ATOM     62  HA  GLN A   4       8.165 -12.142   3.687  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       5.326 -13.168   3.605  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       5.817 -11.487   3.452  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       7.148 -12.163   1.433  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       6.377 -13.741   1.543  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       6.014 -10.420   0.702  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       4.446 -10.574  -0.010  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.309 -12.033   6.102  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.321 -11.592   7.503  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.534 -10.304   7.549  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.853  -9.964   8.517  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.762 -11.323   7.964  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.701 -12.480   7.700  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.220 -12.603   6.544  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.971 -13.299   8.611  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.147 -11.977   5.593  1.00  0.00           H  
ATOM     78  HA  ASP A   5       7.851 -12.340   8.120  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.141 -10.458   7.440  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.758 -11.119   9.024  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.653  -9.615   6.459  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.932  -8.431   6.136  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.342  -8.756   4.784  1.00  0.00           C  
ATOM     84  O   VAL A   6       6.991  -9.449   4.000  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.875  -7.188   6.011  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.089  -5.917   5.703  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.713  -7.002   7.271  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.264  -9.977   5.785  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.153  -8.264   6.865  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.542  -7.368   5.182  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.557  -6.039   4.772  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.770  -5.082   5.623  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.383  -5.729   6.499  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       8.059  -6.850   8.117  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.357  -6.142   7.153  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.315  -7.883   7.436  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.158  -8.317   4.505  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.530  -8.674   3.261  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.584  -7.495   2.324  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.102  -6.407   2.657  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.048  -9.107   3.466  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       2.960 -10.262   4.475  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.429  -9.525   2.135  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       1.546 -10.734   4.761  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.685  -7.710   5.117  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.076  -9.498   2.826  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.495  -8.261   3.850  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.516 -11.107   4.095  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       3.402  -9.941   5.407  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.936 -10.404   1.765  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.570  -8.722   1.429  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       1.376  -9.729   2.262  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       1.571 -11.532   5.489  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       1.094 -11.091   3.849  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       0.965  -9.910   5.148  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.178  -7.694   1.180  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.279  -6.663   0.204  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.226  -6.917  -0.852  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.242  -7.945  -1.533  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.667  -6.659  -0.479  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.848  -7.001   0.428  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.184  -8.490   0.418  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.333  -9.339   0.795  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.318  -8.849   0.039  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.621  -8.553   0.990  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.110  -5.708   0.678  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.651  -7.380  -1.282  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.836  -5.680  -0.902  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.716  -6.452   0.095  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.605  -6.709   1.439  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.313  -6.013  -0.959  1.00  0.00           N  
ATOM    132  CA  LEU A   9       2.252  -6.087  -1.929  1.00  0.00           C  
ATOM    133  C   LEU A   9       2.199  -4.794  -2.651  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.757  -3.820  -2.199  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.882  -6.358  -1.286  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.678  -7.716  -0.622  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.712  -7.799  -0.020  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.887  -8.848  -1.622  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.356  -5.220  -0.375  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.481  -6.875  -2.630  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.707  -5.596  -0.542  1.00  0.00           H  
ATOM    142  HB3 LEU A   9       0.133  -6.247  -2.057  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.397  -7.823   0.174  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.842  -8.758   0.462  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.447  -7.691  -0.805  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.840  -7.009   0.704  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.699  -9.796  -1.141  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       1.901  -8.825  -1.992  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.204  -8.723  -2.451  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.595  -4.779  -3.761  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.434  -3.577  -4.479  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.006  -3.402  -4.826  1.00  0.00           C  
ATOM    153  O   GLU A  10      -0.784  -4.364  -4.744  1.00  0.00           O  
ATOM    154  CB  GLU A  10       2.414  -3.500  -5.660  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.495  -4.739  -6.527  1.00  0.00           C  
ATOM    156  CD  GLU A  10       1.529  -4.722  -7.673  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       0.392  -5.174  -7.523  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       1.897  -4.216  -8.751  1.00  0.00           O  
ATOM    159  H   GLU A  10       1.192  -5.584  -4.147  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.673  -2.789  -3.778  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       2.106  -2.681  -6.294  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       3.396  -3.280  -5.276  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.503  -4.820  -6.906  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.283  -5.581  -5.886  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.392  -2.206  -5.103  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.750  -1.973  -5.396  1.00  0.00           C  
ATOM    167  C   GLY A  11      -1.967  -0.663  -6.058  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.022   0.140  -6.208  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.249  -1.461  -5.117  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.067  -2.762  -6.061  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.327  -2.017  -4.485  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.174  -0.435  -6.422  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.586   0.737  -7.118  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.103   1.774  -6.131  1.00  0.00           C  
ATOM    175  O   THR A  12      -4.893   1.467  -5.259  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.707   0.352  -8.073  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.286  -0.790  -8.858  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -5.045   1.505  -9.010  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.860  -1.110  -6.210  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.771   1.158  -7.686  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.562   0.128  -7.451  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.306  -1.611  -8.334  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.865   1.226  -9.654  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -4.180   1.748  -9.606  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.318   2.368  -8.419  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.643   2.985  -6.242  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.113   4.021  -5.356  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.347   4.702  -5.904  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.402   5.028  -7.070  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.003   5.022  -4.926  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.248   5.535  -6.095  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.556   6.171  -4.098  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.994   3.186  -6.956  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.450   3.484  -4.489  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.284   4.489  -4.327  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.511   6.231  -5.727  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.920   5.996  -6.801  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.745   4.682  -6.527  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.769   6.872  -3.862  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.994   5.785  -3.190  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.334   6.663  -4.665  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.349   4.851  -5.070  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.595   5.462  -5.487  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.755   6.872  -4.975  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.291   7.714  -5.668  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.829   4.612  -5.129  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.127   3.394  -6.027  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.060   2.319  -5.928  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.502   2.824  -5.723  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.257   4.553  -4.140  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.543   5.524  -6.564  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.702   4.256  -4.117  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.692   5.262  -5.149  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.130   3.737  -7.049  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.323   1.490  -6.567  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -7.988   1.981  -4.905  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.110   2.727  -6.238  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.543   2.516  -4.688  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.687   1.972  -6.360  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -11.252   3.579  -5.904  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.274   7.143  -3.781  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.498   8.457  -3.201  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.192   9.002  -2.649  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.327   8.238  -2.179  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.527   8.405  -2.052  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.847   7.677  -2.366  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.910   6.413  -2.182  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.816   8.336  -2.735  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.748   6.485  -3.281  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.866   9.116  -3.975  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.050   7.921  -1.223  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.755   9.419  -1.760  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.055  10.298  -2.670  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.873  10.968  -2.185  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.146  11.503  -0.784  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.131  12.220  -0.575  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.528  12.135  -3.126  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.714  12.925  -3.341  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.018  11.621  -4.463  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.780  10.856  -3.023  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.048  10.269  -2.166  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.770  12.748  -2.661  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.139  13.040  -2.482  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -4.790  11.025  -4.926  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.140  11.014  -4.311  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.775  12.455  -5.104  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.301  11.166   0.168  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.552  11.542   1.537  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.572  12.614   2.050  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.433  12.725   1.576  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.520  10.315   2.460  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.533   9.193   2.199  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.420   8.148   3.286  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.957   9.734   2.123  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.466  10.689  -0.026  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.553  11.943   1.556  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.538   9.881   2.351  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.636  10.653   3.480  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.300   8.686   1.272  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.144   7.367   3.104  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.614   8.603   4.247  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.426   7.724   3.280  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.039  10.426   1.297  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.201  10.238   3.047  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.643   8.914   1.970  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.035  13.455   2.990  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.197  14.434   3.687  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.130  13.758   4.569  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.266  12.581   4.935  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.184  15.217   4.570  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.524  14.932   4.001  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.441  13.549   3.442  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.713  15.104   2.992  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.106  14.871   5.592  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -3.985  16.276   4.515  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.272  14.992   4.779  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.745  15.628   3.207  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.661  12.816   4.206  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.125  13.458   2.612  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.035  14.486   4.824  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.059  14.047   5.735  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.935  12.974   5.123  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.564  12.170   5.849  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.483  13.574   7.120  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -1.121  14.690   7.947  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -1.662  15.650   7.415  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -1.067  14.565   9.252  1.00  0.00           N  
ATOM    288  H   ASN A  19      -0.970  15.371   4.411  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.683  14.913   5.898  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.224  12.804   6.953  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.332  13.144   7.683  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.630  13.779   9.639  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -1.479  15.281   9.778  1.00  0.00           H  
ATOM    294  N   ALA A  20       1.030  13.000   3.787  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.881  12.084   3.016  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.386  10.642   3.165  1.00  0.00           C  
ATOM    297  O   ALA A  20       2.175   9.678   3.175  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.354  12.228   3.440  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.484  13.655   3.306  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.800  12.371   1.977  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.660  13.259   3.333  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.976  11.606   2.813  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.463  11.925   4.470  1.00  0.00           H  
ATOM    304  N   MET A  21       0.087  10.504   3.287  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.548   9.214   3.370  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.261   9.035   2.048  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.529  10.012   1.357  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.613   9.198   4.476  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.921   7.832   5.076  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.672   7.268   6.253  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.976   8.397   7.618  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.496  11.293   3.279  1.00  0.00           H  
ATOM    313  HA  MET A  21       0.186   8.439   3.531  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.384   9.889   5.269  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.521   9.498   3.976  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.857   7.924   5.607  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.015   7.108   4.281  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.297   8.173   8.426  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.993   8.280   7.962  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.821   9.416   7.292  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.555   7.851   1.698  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.291   7.565   0.491  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.248   6.449   0.747  1.00  0.00           C  
ATOM    324  O   PHE A  22      -2.967   5.545   1.552  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.376   7.228  -0.710  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.697   8.422  -1.348  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.519   8.884  -0.885  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.289   9.076  -2.417  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       1.137   9.975  -1.472  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.676  10.165  -3.009  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.537  10.614  -2.534  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.286   7.108   2.283  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -2.865   8.450   0.255  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.601   6.551  -0.381  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -1.969   6.737  -1.468  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.985   8.381  -0.050  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.240   8.729  -2.791  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       2.088  10.324  -1.097  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.144  10.666  -3.843  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.018  11.465  -2.996  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.386   6.518   0.117  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.364   5.497   0.254  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.247   4.623  -0.960  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.689   4.973  -2.072  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -6.738   6.130   0.369  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -7.902   5.179   0.555  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.177   5.974   0.800  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.408   5.097   0.799  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.612   4.420  -0.506  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.573   7.259  -0.501  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.144   4.923   1.142  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -6.744   6.839   1.182  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -6.884   6.661  -0.558  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.015   4.579  -0.336  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.712   4.541   1.406  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.105   6.469   1.757  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.276   6.717   0.022  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.301   4.345   1.568  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.271   5.710   1.016  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.688   5.115  -1.285  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.459   3.814  -0.454  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23      -9.811   3.786  -0.690  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.640   3.520  -0.755  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.314   2.611  -1.828  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.153   1.379  -1.671  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.552   1.048  -0.577  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -2.782   2.262  -1.825  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.352   1.465  -3.042  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -1.919   3.509  -1.651  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.421   3.300   0.184  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.581   3.032  -2.783  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.592   1.619  -0.986  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.901   0.535  -3.076  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.295   1.257  -2.981  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.555   2.034  -3.937  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.161   4.240  -2.407  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -0.875   3.243  -1.714  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.116   3.937  -0.678  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.482   0.763  -2.735  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.258  -0.408  -2.687  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.422  -1.539  -3.199  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.795  -1.435  -4.248  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.529  -0.229  -3.504  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -8.540  -1.349  -3.373  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.790  -1.063  -4.169  1.00  0.00           C  
ATOM    386  OE1 GLU A  25     -10.549  -0.156  -3.771  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.998  -1.719  -5.202  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.198   1.063  -3.631  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.516  -0.602  -1.660  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.010   0.685  -3.191  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.254  -0.140  -4.545  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -8.098  -2.267  -3.733  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -8.809  -1.461  -2.332  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.324  -2.562  -2.411  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.632  -3.741  -2.815  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.454  -4.423  -3.864  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.677  -4.407  -3.785  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.429  -4.695  -1.637  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.511  -4.216  -0.520  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.512  -5.215   0.627  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.096  -4.027  -1.048  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.774  -2.512  -1.539  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.672  -3.466  -3.225  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.397  -4.912  -1.211  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.021  -5.609  -2.040  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -3.865  -3.267  -0.146  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.169  -6.175   0.269  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -4.514  -5.315   1.021  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.851  -4.867   1.408  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.089  -3.262  -1.810  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.739  -4.957  -1.463  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.449  -3.730  -0.236  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.788  -5.090  -4.776  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.419  -5.793  -5.917  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.387  -6.918  -5.437  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.086  -7.544  -6.220  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.313  -6.403  -6.778  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.178  -5.434  -7.126  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.594  -4.257  -7.998  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.977  -3.193  -7.456  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.445  -4.359  -9.239  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.809  -5.087  -4.731  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.963  -5.072  -6.507  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.889  -7.244  -6.248  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.750  -6.757  -7.699  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.771  -5.039  -6.207  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.399  -5.988  -7.629  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.392  -7.151  -4.135  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.235  -8.149  -3.492  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.608  -7.505  -3.145  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.532  -8.183  -2.715  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.514  -8.625  -2.198  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.014  -9.948  -1.561  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -6.234 -10.658  -0.956  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -8.277 -10.267  -1.657  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.789  -6.592  -3.606  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.371  -8.988  -4.159  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.467  -8.760  -2.424  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.598  -7.841  -1.460  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.898  -9.661  -2.127  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -8.553 -11.114  -1.253  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.722  -6.196  -3.338  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.975  -5.499  -3.052  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.010  -4.913  -1.649  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.049  -4.506  -1.154  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.978  -5.667  -3.711  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.099  -4.700  -3.768  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.792  -6.195  -3.160  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.885  -4.945  -0.975  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.784  -4.356   0.342  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.224  -2.973   0.169  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.171  -2.825  -0.434  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.773  -5.110   1.171  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -7.874  -4.955   2.685  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.693  -3.758   3.361  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.102  -5.880   3.651  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.797  -3.957   4.655  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.046  -5.233   4.866  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.106  -5.346  -1.406  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.740  -4.348   0.841  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.696  -6.143   0.874  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.889  -4.565   0.879  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.533  -2.853   2.995  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -8.293  -6.933   3.498  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -7.699  -3.198   5.418  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -7.807  -5.674   5.708  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.819  -2.015   0.760  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.272  -0.700   0.703  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.464  -0.518   1.939  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.785  -1.089   2.994  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.314   0.411   0.539  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.348   0.517   1.641  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.067   1.850   1.589  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.721   2.162   0.563  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.936   2.628   2.541  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.638  -2.181   1.252  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.586  -0.692  -0.130  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -8.806   1.361   0.472  1.00  0.00           H  
ATOM    479  HB3 GLU A  31      -9.834   0.233  -0.390  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.059  -0.289   1.539  1.00  0.00           H  
ATOM    481  HG3 GLU A  31      -9.841   0.434   2.592  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.385   0.138   1.802  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.443   0.283   2.851  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.983   1.718   2.929  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.000   2.454   1.929  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.207  -0.646   2.613  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.597  -0.354   1.243  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.624  -2.116   2.678  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.276  -1.021   0.990  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.182   0.582   0.945  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.907  -0.006   3.783  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.469  -0.454   3.377  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.303  -0.733   0.512  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.486   0.713   1.118  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.099  -2.324   3.623  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -3.761  -2.752   2.549  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.324  -2.314   1.881  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.391  -2.091   1.081  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.558  -0.676   1.719  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.932  -0.775  -0.004  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.595   2.122   4.083  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.073   3.431   4.268  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.613   3.238   4.464  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.192   2.492   5.352  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.717   4.042   5.506  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.253   4.065   5.484  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.811   4.512   6.820  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.766   4.970   4.378  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.614   1.505   4.848  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.233   4.068   3.409  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.387   3.484   6.370  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.364   5.059   5.589  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.595   3.061   5.277  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.463   5.509   7.046  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.488   3.828   7.589  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.889   4.508   6.766  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.396   4.624   3.424  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.415   5.975   4.558  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -7.846   4.960   4.372  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.842   3.868   3.666  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.436   3.646   3.724  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.320   4.934   3.621  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.181   5.910   3.070  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.041   2.678   2.640  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.222   4.484   2.997  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.212   3.186   4.675  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.014   2.459   2.722  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.244   3.116   1.675  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.605   1.764   2.748  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.516   4.947   4.141  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.292   6.151   4.168  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.483   6.018   3.242  1.00  0.00           C  
ATOM    533  O   HIS A  35       4.046   4.938   3.087  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.787   6.429   5.593  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.129   7.870   5.847  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.337   8.450   5.523  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.386   8.855   6.389  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       4.312   9.720   5.861  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       3.139   9.995   6.387  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.885   4.110   4.504  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.672   6.975   3.850  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       2.025   6.138   6.299  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.677   5.840   5.764  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       5.098   8.019   5.064  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       1.375   8.759   6.759  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       5.122  10.422   5.727  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.694  10.870   6.268  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.873   7.107   2.661  1.00  0.00           N  
ATOM    549  CA  VAL A  36       5.032   7.153   1.800  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.305   7.294   2.610  1.00  0.00           C  
ATOM    551  O   VAL A  36       6.285   7.815   3.749  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.960   8.242   0.718  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.845   7.938  -0.256  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.785   9.619   1.332  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.350   7.930   2.783  1.00  0.00           H  
ATOM    556  HA  VAL A  36       5.079   6.188   1.315  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.892   8.223   0.173  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.785   8.724  -0.996  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.915   7.870   0.286  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       4.044   6.997  -0.746  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.868   9.638   1.901  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       4.740  10.363   0.551  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       5.620   9.830   1.985  1.00  0.00           H  
ATOM    564  N   SER A  37       7.371   6.755   2.081  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.661   6.752   2.720  1.00  0.00           C  
ATOM    566  C   SER A  37       9.179   8.176   2.913  1.00  0.00           C  
ATOM    567  O   SER A  37       8.679   9.151   2.300  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.671   5.978   1.872  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.946   6.672   0.660  1.00  0.00           O  
ATOM    570  H   SER A  37       7.297   6.317   1.205  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.573   6.262   3.679  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.588   5.851   2.430  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.262   5.008   1.632  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.634   6.118  -0.063  1.00  0.00           H  
ATOM    575  N   GLY A  38      10.152   8.295   3.800  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.765   9.551   4.109  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.297  10.311   2.902  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.479  11.524   2.991  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.471   7.490   4.256  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.038  10.173   4.610  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.583   9.370   4.791  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.494   9.630   1.763  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.039  10.305   0.608  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.954  11.131  -0.081  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.221  12.218  -0.574  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.678   9.324  -0.386  1.00  0.00           C  
ATOM    587  CG  LYS A  39      14.097   9.722  -0.827  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.157  11.153  -1.361  1.00  0.00           C  
ATOM    589  CE  LYS A  39      15.564  11.553  -1.760  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      15.647  12.995  -2.094  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.236   8.682   1.687  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.798  10.980   0.975  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      12.725   8.346   0.070  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.055   9.270  -1.267  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.760   9.643   0.022  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.425   9.042  -1.600  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.520  11.228  -2.230  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.801  11.833  -0.602  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      16.233  11.344  -0.938  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.862  10.973  -2.620  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      15.461  13.567  -1.242  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.950  13.268  -2.822  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      16.592  13.239  -2.448  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.729  10.633  -0.058  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.603  11.327  -0.683  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.104  12.450   0.241  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.376  13.334  -0.159  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.467  10.325  -1.104  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.012   9.362  -2.166  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.237  11.056  -1.666  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.079   8.217  -2.516  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.557   9.784   0.402  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.003  11.803  -1.567  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.176   9.751  -0.238  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.141   9.946  -3.069  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.963   8.960  -1.850  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.846  11.727  -0.917  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.481  10.336  -1.937  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.525  11.621  -2.541  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       7.531   7.609  -3.285  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.143   8.615  -2.879  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       6.901   7.611  -1.640  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.521  12.409   1.492  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.229  13.531   2.380  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.120  14.709   1.965  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.711  15.855   1.993  1.00  0.00           O  
ATOM    627  CB  ARG A  41       8.538  13.206   3.838  1.00  0.00           C  
ATOM    628  CG  ARG A  41       7.833  11.999   4.409  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.163  11.849   5.893  1.00  0.00           C  
ATOM    630  NE  ARG A  41       9.626  11.835   6.147  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.215  11.552   7.329  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.469  11.235   8.398  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.551  11.599   7.438  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.006  11.611   1.786  1.00  0.00           H  
ATOM    635  HA  ARG A  41       7.180  13.780   2.266  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       9.602  13.038   3.923  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.282  14.067   4.438  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.767  12.122   4.288  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       8.160  11.114   3.882  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.724  12.675   6.432  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       7.739  10.922   6.249  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.167  12.076   5.359  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.469  11.201   8.349  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       9.865  11.021   9.294  1.00  0.00           H  
ATOM    645 HH21 ARG A  41      12.146  11.841   6.667  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      12.029  11.403   8.298  1.00  0.00           H  
ATOM    647  N   MET A  42      10.363  14.378   1.602  1.00  0.00           N  
ATOM    648  CA  MET A  42      11.354  15.364   1.172  1.00  0.00           C  
ATOM    649  C   MET A  42      11.037  15.838  -0.237  1.00  0.00           C  
ATOM    650  O   MET A  42      11.113  17.022  -0.557  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.750  14.726   1.161  1.00  0.00           C  
ATOM    652  CG  MET A  42      13.866  15.680   0.752  1.00  0.00           C  
ATOM    653  SD  MET A  42      15.427  14.827   0.408  1.00  0.00           S  
ATOM    654  CE  MET A  42      16.509  16.235   0.132  1.00  0.00           C  
ATOM    655  H   MET A  42      10.603  13.430   1.616  1.00  0.00           H  
ATOM    656  HA  MET A  42      11.352  16.197   1.859  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.970  14.352   2.150  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.744  13.897   0.468  1.00  0.00           H  
ATOM    659  HG2 MET A  42      13.558  16.208  -0.139  1.00  0.00           H  
ATOM    660  HG3 MET A  42      14.027  16.391   1.549  1.00  0.00           H  
ATOM    661  HE1 MET A  42      16.534  16.850   1.020  1.00  0.00           H  
ATOM    662  HE2 MET A  42      16.140  16.818  -0.699  1.00  0.00           H  
ATOM    663  HE3 MET A  42      17.506  15.883  -0.091  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.735  14.897  -1.084  1.00  0.00           N  
ATOM    665  CA  ASN A  43      10.401  15.169  -2.450  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.065  14.589  -2.702  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.933  13.398  -3.010  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.410  14.561  -3.420  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.840  15.107  -3.291  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.823  14.382  -3.516  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      12.983  16.364  -2.920  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.704  13.961  -0.783  1.00  0.00           H  
ATOM    673  HA  ASN A  43      10.361  16.238  -2.590  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.415  13.495  -3.255  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.031  14.768  -4.410  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      12.173  16.889  -2.733  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      13.882  16.746  -2.859  1.00  0.00           H  
ATOM    678  N   TYR A  44       8.081  15.395  -2.508  1.00  0.00           N  
ATOM    679  CA  TYR A  44       6.727  14.972  -2.593  1.00  0.00           C  
ATOM    680  C   TYR A  44       6.276  14.745  -4.021  1.00  0.00           C  
ATOM    681  O   TYR A  44       5.839  15.672  -4.724  1.00  0.00           O  
ATOM    682  CB  TYR A  44       5.835  15.949  -1.843  1.00  0.00           C  
ATOM    683  CG  TYR A  44       4.349  15.632  -1.881  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       3.856  14.404  -1.441  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       3.444  16.559  -2.372  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       2.502  14.120  -1.491  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       2.097  16.283  -2.424  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       1.628  15.067  -1.985  1.00  0.00           C  
ATOM    689  OH  TYR A  44       0.278  14.797  -2.052  1.00  0.00           O  
ATOM    690  H   TYR A  44       8.267  16.328  -2.280  1.00  0.00           H  
ATOM    691  HA  TYR A  44       6.671  14.023  -2.082  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       6.172  15.962  -0.818  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       6.008  16.919  -2.283  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       4.547  13.668  -1.056  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       3.808  17.517  -2.716  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       2.135  13.165  -1.146  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       1.411  17.022  -2.811  1.00  0.00           H  
ATOM    698  HH  TYR A  44       0.017  14.302  -1.270  1.00  0.00           H  
ATOM    699  N   ILE A  45       6.451  13.530  -4.464  1.00  0.00           N  
ATOM    700  CA  ILE A  45       5.964  13.137  -5.733  1.00  0.00           C  
ATOM    701  C   ILE A  45       4.498  12.785  -5.601  1.00  0.00           C  
ATOM    702  O   ILE A  45       4.110  11.963  -4.764  1.00  0.00           O  
ATOM    703  CB  ILE A  45       6.780  11.986  -6.397  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       6.839  10.740  -5.504  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       8.186  12.476  -6.746  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       7.562   9.565  -6.128  1.00  0.00           C  
ATOM    707  H   ILE A  45       6.939  12.899  -3.894  1.00  0.00           H  
ATOM    708  HA  ILE A  45       6.052  14.022  -6.339  1.00  0.00           H  
ATOM    709  HB  ILE A  45       6.286  11.738  -7.326  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       7.354  11.001  -4.591  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       5.831  10.431  -5.266  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       8.120  13.302  -7.438  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       8.745  11.671  -7.200  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       8.686  12.799  -5.846  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       7.554   8.731  -5.442  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       8.584   9.843  -6.343  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       7.066   9.285  -7.046  1.00  0.00           H  
ATOM    718  N   ARG A  46       3.684  13.443  -6.365  1.00  0.00           N  
ATOM    719  CA  ARG A  46       2.270  13.241  -6.268  1.00  0.00           C  
ATOM    720  C   ARG A  46       1.858  12.044  -7.067  1.00  0.00           C  
ATOM    721  O   ARG A  46       2.002  12.023  -8.285  1.00  0.00           O  
ATOM    722  CB  ARG A  46       1.494  14.480  -6.709  1.00  0.00           C  
ATOM    723  CG  ARG A  46       1.843  15.722  -5.918  1.00  0.00           C  
ATOM    724  CD  ARG A  46       0.932  16.881  -6.265  1.00  0.00           C  
ATOM    725  NE  ARG A  46       1.302  18.107  -5.528  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       0.547  18.711  -4.585  1.00  0.00           C  
ATOM    727  NH1 ARG A  46      -0.585  18.134  -4.154  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       0.952  19.868  -4.049  1.00  0.00           N  
ATOM    729  H   ARG A  46       4.051  14.062  -7.027  1.00  0.00           H  
ATOM    730  HA  ARG A  46       2.046  13.048  -5.229  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       1.703  14.669  -7.751  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       0.437  14.288  -6.593  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       1.745  15.506  -4.864  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       2.865  15.998  -6.132  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       1.007  17.074  -7.325  1.00  0.00           H  
ATOM    736  HD3 ARG A  46      -0.085  16.615  -6.020  1.00  0.00           H  
ATOM    737  HE  ARG A  46       2.167  18.481  -5.809  1.00  0.00           H  
ATOM    738 HH11 ARG A  46      -0.895  17.250  -4.512  1.00  0.00           H  
ATOM    739 HH12 ARG A  46      -1.176  18.540  -3.453  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       1.809  20.310  -4.325  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       0.423  20.350  -3.346  1.00  0.00           H  
ATOM    742  N   ILE A  47       1.398  11.047  -6.378  1.00  0.00           N  
ATOM    743  CA  ILE A  47       0.913   9.862  -7.008  1.00  0.00           C  
ATOM    744  C   ILE A  47      -0.572  10.052  -7.270  1.00  0.00           C  
ATOM    745  O   ILE A  47      -1.324  10.430  -6.365  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.139   8.609  -6.125  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.634   8.453  -5.747  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.642   7.371  -6.846  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.580   8.300  -6.933  1.00  0.00           C  
ATOM    750  H   ILE A  47       1.373  11.101  -5.401  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.427   9.740  -7.951  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.560   8.727  -5.221  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.948   9.325  -5.195  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.746   7.583  -5.118  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.398   7.524  -7.096  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.746   6.504  -6.209  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       1.209   7.235  -7.755  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.296   7.434  -7.512  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.591   8.178  -6.573  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       3.527   9.183  -7.552  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.974   9.839  -8.485  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -2.339  10.051  -8.884  1.00  0.00           C  
ATOM    763  C   LEU A  48      -3.165   8.795  -8.858  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.659   7.723  -9.143  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -2.476  10.781 -10.225  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.293  12.299 -10.166  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -0.845  12.705  -9.912  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.853  12.975 -11.405  1.00  0.00           C  
ATOM    769  H   LEU A  48      -0.341   9.493  -9.148  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -2.745  10.698  -8.121  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -1.743  10.376 -10.907  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -3.460  10.578 -10.621  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.884  12.609  -9.316  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -0.221  12.335 -10.712  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -0.514  12.285  -8.975  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -0.775  13.782  -9.869  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.340  12.606 -12.280  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -2.707  14.043 -11.327  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.908  12.762 -11.488  1.00  0.00           H  
ATOM    780  N   PRO A  49      -4.426   8.907  -8.390  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.385   7.802  -8.399  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.358   7.026  -9.729  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.508   7.605 -10.808  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.716   8.523  -8.227  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -6.381   9.701  -7.377  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -5.016  10.134  -7.810  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -5.223   7.121  -7.576  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -7.095   8.819  -9.194  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.426   7.898  -7.708  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -7.102  10.489  -7.543  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -6.351   9.433  -6.329  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -5.084  10.917  -8.551  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -4.442  10.467  -6.956  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.175   5.734  -9.625  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -5.037   4.883 -10.774  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.607   4.409 -10.947  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.348   3.463 -11.686  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.130   5.347  -8.721  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.682   4.025 -10.656  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.331   5.431 -11.658  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.684   5.064 -10.259  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.271   4.695 -10.315  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.018   3.580  -9.317  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.818   3.377  -8.375  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.370   5.866  -9.985  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.932   5.838 -10.743  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.675   4.850 -10.652  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.240   6.834 -11.434  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.939   5.817  -9.682  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.056   4.333 -11.309  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.875   6.801 -10.174  1.00  0.00           H  
ATOM    812  HB3 ASP A  51      -0.136   5.774  -8.936  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.042   2.854  -9.498  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.332   1.741  -8.624  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.584   1.950  -7.784  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.607   2.456  -8.264  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.367   0.396  -9.352  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.981  -0.032  -9.928  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -0.999  -1.505 -10.331  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.736  -2.404  -9.124  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -0.881  -3.837  -9.432  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.685   3.174 -10.173  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.492   1.716  -7.925  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.082   0.460 -10.160  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       0.698  -0.352  -8.649  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -1.747   0.127  -9.184  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.196   0.574 -10.796  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.966  -1.747 -10.746  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -0.233  -1.678 -11.073  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       0.275  -2.251  -8.779  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -1.427  -2.143  -8.337  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -0.319  -4.127 -10.251  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -1.890  -4.081  -9.573  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -0.512  -4.388  -8.620  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.514   1.537  -6.539  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.633   1.653  -5.616  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.824   0.354  -4.843  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.881  -0.434  -4.699  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.470   2.832  -4.612  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.541   4.180  -5.321  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.161   2.716  -3.840  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.683   1.113  -6.227  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.518   1.822  -6.212  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.289   2.762  -3.910  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       3.497   4.281  -5.811  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       2.421   4.975  -4.599  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.752   4.239  -6.057  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.154   1.796  -3.274  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.334   2.717  -4.537  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       1.060   3.555  -3.168  1.00  0.00           H  
ATOM    851  N   THR A  54       4.024   0.139  -4.358  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.367  -1.046  -3.616  1.00  0.00           C  
ATOM    853  C   THR A  54       4.397  -0.726  -2.119  1.00  0.00           C  
ATOM    854  O   THR A  54       5.166   0.164  -1.656  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.740  -1.558  -4.053  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.804  -1.555  -5.492  1.00  0.00           O  
ATOM    857  CG2 THR A  54       5.982  -2.977  -3.546  1.00  0.00           C  
ATOM    858  H   THR A  54       4.736   0.804  -4.494  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.628  -1.807  -3.809  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.484  -0.897  -3.634  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.333  -2.320  -5.837  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.959  -3.311  -3.862  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.229  -3.639  -3.946  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.931  -2.988  -2.467  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.597  -1.456  -1.386  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.409  -1.243   0.018  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.955  -2.425   0.841  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.730  -3.600   0.519  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.892  -0.996   0.354  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       1.010  -2.209   0.038  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.712  -0.569   1.794  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.137  -2.223  -1.808  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.960  -0.354   0.288  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.556  -0.189  -0.279  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.345  -3.062   0.612  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       1.061  -2.446  -1.013  1.00  0.00           H  
ATOM    877 HG13 VAL A  55      -0.014  -1.996   0.307  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       0.662  -0.443   2.008  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       2.232   0.362   1.963  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       2.127  -1.328   2.441  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.691  -2.102   1.853  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.190  -3.066   2.799  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.219  -3.075   3.955  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.907  -2.007   4.509  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.538  -2.594   3.292  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.559  -2.435   2.197  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.613  -1.461   2.590  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.540  -1.810   3.332  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.489  -0.288   2.208  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.942  -1.159   1.980  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.275  -4.041   2.343  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.412  -1.636   3.773  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.923  -3.297   4.014  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       8.022  -3.389   1.995  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.067  -2.071   1.308  1.00  0.00           H  
ATOM    896  N   MET A  57       3.696  -4.225   4.296  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.734  -4.309   5.370  1.00  0.00           C  
ATOM    898  C   MET A  57       3.082  -5.429   6.303  1.00  0.00           C  
ATOM    899  O   MET A  57       3.734  -6.404   5.919  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.309  -4.536   4.865  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.072  -4.171   3.408  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.672  -4.114   2.974  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.218  -2.803   4.056  1.00  0.00           C  
ATOM    904  H   MET A  57       3.947  -5.041   3.802  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.761  -3.376   5.913  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.048  -5.566   5.050  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.662  -3.928   5.479  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.539  -3.221   3.205  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.554  -4.921   2.798  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.087  -3.100   5.087  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.264  -2.601   3.886  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.641  -1.908   3.872  1.00  0.00           H  
ATOM    913  N   SER A  58       2.649  -5.297   7.510  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.868  -6.289   8.516  1.00  0.00           C  
ATOM    915  C   SER A  58       1.830  -7.409   8.335  1.00  0.00           C  
ATOM    916  O   SER A  58       0.668  -7.117   8.044  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.705  -5.630   9.884  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.503  -4.460   9.966  1.00  0.00           O  
ATOM    919  H   SER A  58       2.140  -4.492   7.737  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.874  -6.668   8.417  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.670  -5.361  10.030  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.013  -6.319  10.656  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.106  -3.837  10.581  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.223  -8.698   8.499  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.294  -9.852   8.353  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.158  -9.821   9.380  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.869 -10.447   9.204  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.189 -11.074   8.612  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.581 -10.598   8.392  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.601  -9.151   8.793  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.878  -9.904   7.359  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.044 -11.417   9.627  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.962 -11.863   7.911  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.261 -11.174   9.002  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.843 -10.686   7.349  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.827  -9.053   9.844  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.320  -8.616   8.193  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.368  -9.074  10.438  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.600  -8.952  11.511  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.431  -7.664  11.321  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.239  -7.304  12.161  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.164  -8.948  12.863  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.697  -8.959  14.122  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.390 -10.101  14.504  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -0.812  -7.825  14.923  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.172 -10.115  15.646  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -1.591  -7.832  16.065  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.269  -8.979  16.421  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.045  -8.991  17.561  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.214  -8.586  10.488  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.256  -9.809  11.478  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.797  -9.822  12.905  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.790  -8.069  12.895  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.313 -10.990  13.896  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.281  -6.929  14.641  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.703 -11.013  15.927  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -1.666  -6.942  16.672  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -2.880  -9.799  18.050  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.236  -6.993  10.200  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.938  -5.740   9.961  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.682  -5.792   8.627  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.900  -5.965   8.582  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.951  -4.550   9.970  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.650  -3.233   9.968  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.137  -2.832   8.928  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.724  -2.582  11.017  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.649  -7.355   9.501  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.656  -5.604  10.757  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.309  -4.582  10.834  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.328  -4.566   9.087  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.912  -5.659   7.547  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.378  -5.670   6.150  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.471  -4.593   5.875  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.247  -4.694   4.905  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.878  -7.064   5.739  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.853  -7.359   4.226  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.424  -7.574   3.746  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.733  -8.550   3.886  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.951  -5.558   7.701  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.521  -5.418   5.542  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -2.268  -7.802   6.240  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.895  -7.169   6.083  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -3.207  -6.494   3.683  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.981  -8.395   4.289  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.843  -6.677   3.906  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -1.434  -7.808   2.691  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.381  -9.423   4.415  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.695  -8.734   2.822  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -4.752  -8.339   4.177  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.540  -3.575   6.704  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.454  -2.500   6.464  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.746  -1.120   6.506  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.293  -0.103   6.047  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.734  -2.588   7.357  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.644  -1.522   7.067  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.411  -2.614   8.837  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.975  -3.552   7.514  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.751  -2.647   5.436  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.230  -3.512   7.093  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.145  -0.799   6.669  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.794  -3.473   9.056  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -6.328  -2.678   9.406  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -4.880  -1.714   9.108  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.559  -1.109   7.076  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.648   0.019   7.116  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.328  -0.431   6.529  1.00  0.00           C  
ATOM   1007  O   ARG A  64       0.059  -1.592   6.696  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.385   0.506   8.557  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.449   1.409   9.188  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.729   0.669   9.535  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.484  -0.429  10.480  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.227  -0.743  11.545  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.329  -0.039  11.851  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.865  -1.776  12.287  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.243  -1.917   7.550  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.059   0.824   6.526  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.329  -0.383   9.169  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.421   0.986   8.601  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.048   1.834  10.096  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.678   2.206   8.495  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.426   1.367   9.974  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.148   0.264   8.625  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.695  -1.002  10.293  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.613   0.736  11.285  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.899  -0.265  12.641  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -3.024  -2.264  11.983  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.327  -2.128  13.099  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.362   0.447   5.851  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.618   0.062   5.270  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.501   1.235   4.943  1.00  0.00           C  
ATOM   1031  O   GLY A  65       2.153   2.389   5.234  1.00  0.00           O  
ATOM   1032  H   GLY A  65       0.033   1.367   5.746  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.140  -0.582   5.962  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.423  -0.491   4.363  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.622   0.954   4.331  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.583   1.967   3.970  1.00  0.00           C  
ATOM   1037  C   ARG A  66       5.039   1.720   2.526  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.307   0.592   2.154  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.752   1.913   4.993  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.782   3.052   4.940  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.823   2.886   3.840  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.601   1.640   3.981  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.624   1.412   4.826  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.991   2.340   5.726  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66      10.262   0.250   4.782  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.827   0.015   4.115  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       4.097   2.930   4.031  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.329   1.909   5.987  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       6.276   0.980   4.849  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.261   3.982   4.770  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       7.289   3.106   5.892  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.311   2.872   2.889  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.496   3.729   3.875  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.359   0.909   3.344  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.512   3.214   5.787  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.747   2.173   6.359  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.977  -0.469   4.113  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      11.029  -0.031   5.355  1.00  0.00           H  
ATOM   1059  N   ILE A  67       5.055   2.771   1.720  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.456   2.682   0.310  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.904   3.073   0.100  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.340   4.176   0.505  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.542   3.547  -0.654  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       3.198   2.883  -0.904  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.215   3.869  -1.993  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.264   2.895   0.257  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.772   3.641   2.082  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.351   1.647   0.020  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.367   4.486  -0.150  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.705   3.375  -1.729  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.399   1.854  -1.169  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.454   2.950  -2.508  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       6.125   4.424  -1.814  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.548   4.461  -2.601  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.724   2.385   1.091  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.348   2.389  -0.012  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.047   3.916   0.533  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.645   2.184  -0.502  1.00  0.00           N  
ATOM   1079  CA  THR A  68       9.002   2.476  -0.904  1.00  0.00           C  
ATOM   1080  C   THR A  68       9.156   2.487  -2.423  1.00  0.00           C  
ATOM   1081  O   THR A  68      10.002   3.219  -2.977  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.953   1.454  -0.304  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       9.311   0.169  -0.316  1.00  0.00           O  
ATOM   1084  CG2 THR A  68      10.315   1.846   1.099  1.00  0.00           C  
ATOM   1085  H   THR A  68       7.281   1.279  -0.635  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.263   3.449  -0.516  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.845   1.412  -0.912  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       9.061  -0.055   0.600  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.776   2.823   1.107  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.975   1.106   1.528  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.385   1.871   1.649  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.290   1.784  -3.110  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.380   1.716  -4.539  1.00  0.00           C  
ATOM   1094  C   TYR A  69       7.097   2.190  -5.153  1.00  0.00           C  
ATOM   1095  O   TYR A  69       6.022   1.956  -4.630  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.732   0.302  -5.027  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       8.984   0.212  -6.528  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.180   0.657  -7.077  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.019  -0.297  -7.394  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.409   0.594  -8.438  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.240  -0.360  -8.755  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.436   0.086  -9.272  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.659   0.029 -10.628  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.569   1.303  -2.650  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       9.166   2.392  -4.840  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.609  -0.056  -4.511  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.891  -0.337  -4.802  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.941   1.054  -6.420  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.082  -0.647  -6.987  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.347   0.945  -8.844  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.477  -0.757  -9.407  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       8.887   0.368 -11.088  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.235   2.902  -6.210  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       6.143   3.427  -6.954  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.398   3.113  -8.400  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.553   3.195  -8.841  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.948   4.960  -6.721  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       7.181   5.854  -6.965  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       8.246   5.696  -5.869  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       9.459   6.477  -6.150  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70      10.677   6.251  -5.609  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70      10.859   5.266  -4.711  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70      11.713   7.021  -5.966  1.00  0.00           N  
ATOM   1124  H   ARG A  70       8.125   3.045  -6.591  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.255   2.898  -6.642  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       5.164   5.305  -7.378  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.623   5.106  -5.701  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.622   5.584  -7.913  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.862   6.885  -7.000  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       7.830   6.030  -4.930  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       8.511   4.652  -5.788  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       9.313   7.205  -6.793  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70      10.128   4.653  -4.389  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70      11.748   5.067  -4.295  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70      11.617   7.769  -6.627  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70      12.635   6.888  -5.595  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.388   2.710  -9.112  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.537   2.420 -10.516  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.428   3.709 -11.278  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.776   4.642 -10.814  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.465   1.444 -11.011  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.532   0.053 -10.418  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       3.839  -0.262  -9.263  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       5.266  -0.950 -11.033  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       3.872  -1.526  -8.732  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       5.299  -2.226 -10.511  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       4.602  -2.506  -9.358  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       4.610  -3.769  -8.845  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.486   2.641  -8.723  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.516   1.991 -10.675  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       3.493   1.849 -10.775  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.551   1.354 -12.084  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       3.264   0.510  -8.772  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       5.814  -0.723 -11.935  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       3.324  -1.746  -7.828  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       5.876  -2.998 -11.001  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       3.679  -4.038  -8.753  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.115   3.813 -12.369  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.998   4.963 -13.183  1.00  0.00           C  
ATOM   1160  C   LYS A  72       5.501   4.706 -14.545  1.00  0.00           C  
ATOM   1161  O   LYS A  72       6.219   4.086 -15.324  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       7.128   5.948 -13.096  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       6.834   7.105 -12.126  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       5.679   8.035 -12.626  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.247   7.753 -12.042  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.597   6.464 -12.443  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       4.371   5.160 -14.816  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.695   3.099 -12.701  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       5.145   5.442 -12.731  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       8.014   5.429 -12.759  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       7.310   6.366 -14.074  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.549   6.689 -11.171  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       7.731   7.693 -12.007  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       5.934   9.054 -12.376  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       5.635   7.954 -13.703  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       4.322   7.751 -10.965  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       3.606   8.574 -12.331  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       3.712   6.158 -13.436  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       2.575   6.521 -12.220  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       3.885   5.696 -11.797  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       6.343  -6.517  -3.620  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.972  -7.289  -4.673  1.00  0.00           C  
ATOM      3  C   MET A   1       7.460  -8.615  -4.083  1.00  0.00           C  
ATOM      4  O   MET A   1       6.895  -9.667  -4.389  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.133  -6.477  -5.297  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.637  -6.964  -6.665  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.440  -8.583  -6.654  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.851  -8.765  -8.387  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.948  -5.645  -4.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.057  -6.272  -2.899  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.560  -7.064  -3.212  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.226  -7.498  -5.424  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.808  -5.453  -5.413  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.963  -6.493  -4.607  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.794  -7.019  -7.338  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.336  -6.233  -7.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.503  -7.959  -8.688  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.946  -8.735  -8.977  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.350  -9.710  -8.541  1.00  0.00           H  
ATOM     20  N   ALA A   2       8.454  -8.568  -3.182  1.00  0.00           N  
ATOM     21  CA  ALA A   2       9.011  -9.783  -2.594  1.00  0.00           C  
ATOM     22  C   ALA A   2       9.885  -9.493  -1.375  1.00  0.00           C  
ATOM     23  O   ALA A   2      10.844  -8.738  -1.457  1.00  0.00           O  
ATOM     24  CB  ALA A   2       9.822 -10.569  -3.627  1.00  0.00           C  
ATOM     25  H   ALA A   2       8.814  -7.700  -2.876  1.00  0.00           H  
ATOM     26  HA  ALA A   2       8.183 -10.405  -2.285  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      10.153 -11.501  -3.194  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.682  -9.985  -3.925  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       9.207 -10.769  -4.491  1.00  0.00           H  
ATOM     30  N   LYS A   3       9.530 -10.101  -0.261  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.304 -10.069   0.975  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.147 -11.395   1.681  1.00  0.00           C  
ATOM     33  O   LYS A   3       9.309 -12.210   1.280  1.00  0.00           O  
ATOM     34  CB  LYS A   3       9.917  -8.932   1.934  1.00  0.00           C  
ATOM     35  CG  LYS A   3      10.543  -7.582   1.641  1.00  0.00           C  
ATOM     36  CD  LYS A   3      10.364  -6.651   2.835  1.00  0.00           C  
ATOM     37  CE  LYS A   3      11.166  -5.370   2.684  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      10.536  -4.407   1.766  1.00  0.00           N  
ATOM     39  H   LYS A   3       8.714 -10.644  -0.241  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.342  -9.970   0.690  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       8.844  -8.812   1.908  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      10.200  -9.226   2.935  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      11.596  -7.716   1.447  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      10.064  -7.145   0.777  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       9.318  -6.395   2.922  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      10.683  -7.164   3.730  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      11.263  -4.905   3.654  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      12.149  -5.620   2.313  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.865  -3.806   2.296  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      10.033  -4.869   0.972  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      11.250  -3.776   1.359  1.00  0.00           H  
ATOM     52  N   GLN A   4      10.931 -11.611   2.719  1.00  0.00           N  
ATOM     53  CA  GLN A   4      10.910 -12.870   3.482  1.00  0.00           C  
ATOM     54  C   GLN A   4      10.924 -12.519   4.956  1.00  0.00           C  
ATOM     55  O   GLN A   4      11.232 -13.340   5.819  1.00  0.00           O  
ATOM     56  CB  GLN A   4      12.157 -13.708   3.146  1.00  0.00           C  
ATOM     57  CG  GLN A   4      12.290 -14.090   1.679  1.00  0.00           C  
ATOM     58  CD  GLN A   4      13.569 -14.843   1.388  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      13.619 -16.059   1.450  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      14.617 -14.121   1.077  1.00  0.00           N  
ATOM     61  H   GLN A   4      11.548 -10.903   3.027  1.00  0.00           H  
ATOM     62  HA  GLN A   4      10.014 -13.420   3.234  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      13.035 -13.145   3.424  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      12.129 -14.616   3.732  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      11.453 -14.715   1.402  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      12.275 -13.189   1.085  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      14.517 -13.147   1.049  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      15.446 -14.603   0.890  1.00  0.00           H  
ATOM     69  N   ASP A   5      10.546 -11.304   5.210  1.00  0.00           N  
ATOM     70  CA  ASP A   5      10.633 -10.684   6.510  1.00  0.00           C  
ATOM     71  C   ASP A   5       9.355  -9.922   6.821  1.00  0.00           C  
ATOM     72  O   ASP A   5       8.588 -10.290   7.712  1.00  0.00           O  
ATOM     73  CB  ASP A   5      11.898  -9.779   6.547  1.00  0.00           C  
ATOM     74  CG  ASP A   5      12.008  -8.858   5.327  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      12.355  -9.357   4.211  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.690  -7.670   5.449  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.178 -10.775   4.473  1.00  0.00           H  
ATOM     78  HA  ASP A   5      10.737 -11.451   7.252  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      11.864  -9.161   7.432  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      12.779 -10.402   6.585  1.00  0.00           H  
ATOM     81  N   VAL A   6       9.125  -8.905   6.080  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.917  -8.124   6.164  1.00  0.00           C  
ATOM     83  C   VAL A   6       7.076  -8.507   4.952  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.596  -9.071   3.991  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.242  -6.581   6.148  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.993  -5.720   6.337  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.275  -6.232   7.214  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.852  -8.661   5.469  1.00  0.00           H  
ATOM     89  HA  VAL A   6       7.371  -8.381   7.060  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.664  -6.342   5.183  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.295  -5.918   5.537  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.268  -4.676   6.325  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.533  -5.960   7.284  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.480  -5.172   7.184  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      10.186  -6.781   7.025  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.891  -6.497   8.187  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.806  -8.236   4.981  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.965  -8.606   3.882  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.665  -7.373   3.070  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.089  -6.413   3.564  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.635  -9.261   4.371  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.916 -10.534   5.200  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.697  -9.576   3.201  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.676 -11.624   4.456  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.422  -7.757   5.744  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.500  -9.312   3.266  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.134  -8.544   5.006  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.500 -10.269   6.069  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.972 -10.948   5.522  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.456  -8.663   2.676  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       1.788 -10.025   3.578  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.183 -10.263   2.525  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.801 -12.480   5.103  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       5.644 -11.253   4.157  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       4.117 -11.916   3.580  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.097  -7.386   1.851  1.00  0.00           N  
ATOM    117  CA  GLU A   8       4.855  -6.300   0.966  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.930  -6.722  -0.143  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.134  -7.759  -0.783  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.152  -5.696   0.433  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.130  -6.696  -0.144  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.290  -6.022  -0.809  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.075  -5.371  -0.126  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.388  -6.116  -2.037  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.588  -8.164   1.514  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.338  -5.548   1.543  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       5.911  -4.984  -0.342  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.642  -5.174   1.240  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       7.503  -7.324   0.653  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       6.617  -7.307  -0.873  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.925  -5.936  -0.347  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.904  -6.201  -1.323  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.845  -5.062  -2.305  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.348  -3.973  -2.030  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.519  -6.356  -0.658  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.350  -7.473   0.388  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -1.091  -7.523   0.857  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.761  -8.820  -0.191  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.871  -5.106   0.179  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.146  -7.116  -1.843  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.277  -5.417  -0.182  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.202  -6.519  -1.445  1.00  0.00           H  
ATOM    143  HG  LEU A   9       0.955  -7.261   1.261  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.733  -7.709   0.008  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.358  -6.578   1.309  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.212  -8.317   1.578  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.163  -9.026  -1.067  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.606  -9.595   0.545  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.805  -8.790  -0.467  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.252  -5.312  -3.425  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.062  -4.317  -4.435  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.401  -3.920  -4.476  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.304  -4.757  -4.292  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.502  -4.836  -5.812  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.981  -4.635  -6.174  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.990  -5.223  -5.205  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       3.812  -6.349  -4.718  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       5.031  -4.554  -4.943  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.922  -6.214  -3.612  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.659  -3.455  -4.176  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.299  -5.896  -5.853  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.902  -4.344  -6.564  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.164  -5.074  -7.143  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.153  -3.570  -6.239  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.633  -2.651  -4.640  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.966  -2.147  -4.710  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.020  -0.914  -5.538  1.00  0.00           C  
ATOM    168  O   GLY A  11      -0.979  -0.367  -5.903  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.135  -2.043  -4.724  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.604  -2.894  -5.160  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.344  -1.909  -3.727  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.199  -0.461  -5.812  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.396   0.696  -6.637  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.048   1.794  -5.811  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.044   1.566  -5.138  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.312   0.342  -7.800  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.840  -0.889  -8.390  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.293   1.445  -8.852  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.993  -0.890  -5.413  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.445   1.029  -7.023  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.308   0.240  -7.394  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.321  -1.325  -7.708  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -4.580   2.379  -8.391  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -4.976   1.204  -9.652  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -3.291   1.539  -9.246  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.476   2.947  -5.820  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.022   4.048  -5.064  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.035   4.843  -5.868  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.789   5.200  -7.008  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.928   4.946  -4.464  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.945   5.337  -5.507  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.513   6.172  -3.786  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.678   3.076  -6.384  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.578   3.603  -4.254  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.388   4.375  -3.727  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.242   6.012  -5.046  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.452   5.801  -6.339  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.429   4.439  -5.813  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.068   6.745  -4.515  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.721   6.778  -3.375  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.195   5.856  -3.010  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.176   5.045  -5.288  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.235   5.801  -5.896  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.414   7.181  -5.271  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.711   8.139  -5.970  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.563   5.024  -6.012  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.250   4.522  -4.733  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.670   4.083  -5.049  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.497   3.350  -4.140  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.331   4.675  -4.395  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -6.878   5.992  -6.898  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.273   5.626  -6.557  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -8.322   4.157  -6.609  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.286   5.318  -4.002  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.229   4.919  -5.443  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.144   3.728  -4.145  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.646   3.288  -5.780  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.060   2.947  -3.311  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -7.521   3.659  -3.800  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.384   2.587  -4.895  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.162   7.297  -3.970  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.485   8.537  -3.259  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.263   9.072  -2.549  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.401   8.307  -2.079  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.526   8.294  -2.151  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.810   7.604  -2.577  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.703   8.272  -3.111  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.926   6.374  -2.337  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.761   6.562  -3.464  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.882   9.266  -3.950  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.035   7.669  -1.424  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.764   9.240  -1.688  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.209  10.374  -2.441  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.137  11.077  -1.787  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.576  11.470  -0.384  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.601  12.142  -0.219  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.814  12.356  -2.577  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -6.045  13.039  -2.880  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.091  12.034  -3.866  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.933  10.916  -2.819  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.257  10.454  -1.751  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.197  12.995  -1.964  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.553  13.091  -2.060  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.172  11.513  -3.644  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.870  12.948  -4.397  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.724  11.407  -4.475  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.832  11.066   0.610  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -5.192  11.356   1.969  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.214  12.385   2.573  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.059  12.485   2.141  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.230  10.070   2.815  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.201   8.950   2.386  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.186   7.841   3.413  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.618   9.480   2.192  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.983  10.593   0.464  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -6.181  11.789   1.943  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.239   9.648   2.752  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.436  10.333   3.843  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.869   8.488   1.464  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.864   7.061   3.100  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.500   8.232   4.370  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.188   7.438   3.496  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -8.271   8.666   1.915  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.622  10.228   1.413  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.967   9.921   3.115  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.673  13.209   3.527  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.821  14.198   4.194  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.625  13.564   4.942  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.671  12.399   5.346  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.765  14.876   5.200  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -6.133  14.610   4.684  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -6.066  13.269   4.020  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.451  14.933   3.494  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.619  14.445   6.180  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.591  15.941   5.225  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.838  14.599   5.502  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.407  15.358   3.954  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.262  12.481   4.732  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.769  13.229   3.201  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.543  14.348   5.065  1.00  0.00           N  
ATOM    281  CA  ASN A  19      -0.321  13.976   5.828  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.500  12.889   5.106  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.255  12.130   5.733  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.674  13.562   7.293  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.551  13.391   8.208  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.605  14.028   8.011  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.426  12.550   9.207  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.575  15.219   4.621  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.296  14.862   5.854  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.324  14.306   7.728  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.201  12.618   7.251  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.431  12.084   9.309  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.175  12.434   9.828  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.390  12.867   3.774  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.141  11.933   2.906  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.689  10.495   3.143  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.489   9.536   3.089  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.656  12.089   3.102  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.245  13.485   3.357  1.00  0.00           H  
ATOM    300  HA  ALA A  20       0.900  12.189   1.884  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       2.920  11.797   4.107  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       2.934  13.121   2.944  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.180  11.464   2.393  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.583  10.358   3.409  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.214   9.078   3.563  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.991   8.901   2.276  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.284   9.879   1.601  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.204   9.113   4.730  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.487   7.792   5.428  1.00  0.00           C  
ATOM    310  SD  MET A  21      -1.071   7.146   6.336  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.788   5.679   7.075  1.00  0.00           C  
ATOM    312  H   MET A  21      -1.161  11.150   3.458  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.476   8.300   3.693  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.932   9.843   5.472  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.139   9.391   4.268  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.276   7.977   6.140  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.807   7.065   4.697  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.042   5.174   7.669  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -2.137   5.017   6.295  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -2.619   5.963   7.703  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.305   7.730   1.924  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -3.044   7.481   0.704  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.988   6.350   0.921  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.723   5.476   1.773  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -2.103   7.147  -0.479  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.272   8.301  -0.991  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -0.035   8.588  -0.442  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.736   9.097  -2.025  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.721   9.644  -0.911  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.982  10.153  -2.498  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.247  10.426  -1.939  1.00  0.00           C  
ATOM    332  H   PHE A  22      -2.041   6.983   2.506  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.605   8.372   0.461  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.420   6.370  -0.170  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.703   6.775  -1.296  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.338   7.976   0.366  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.701   8.887  -2.464  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.684   9.857  -0.471  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.347  10.768  -3.307  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.838  11.251  -2.307  1.00  0.00           H  
ATOM    341  N   LYS A  23      -5.099   6.350   0.209  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.972   5.231   0.297  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.598   4.363  -0.847  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.850   4.696  -2.022  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.470   5.555   0.209  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.312   4.498   0.942  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.732   4.316   0.402  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -9.720   3.519  -0.901  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -11.070   3.062  -1.319  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.298   7.080  -0.421  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.748   4.710   1.218  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.650   6.524   0.650  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.769   5.567  -0.828  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -7.805   3.547   0.870  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.367   4.779   1.984  1.00  0.00           H  
ATOM    356  HD2 LYS A  23     -10.323   3.785   1.133  1.00  0.00           H  
ATOM    357  HD3 LYS A  23     -10.166   5.288   0.217  1.00  0.00           H  
ATOM    358  HE2 LYS A  23      -9.325   4.160  -1.674  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.071   2.663  -0.786  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.656   3.847  -1.655  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.553   2.560  -0.536  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.969   2.333  -2.068  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.987   3.298  -0.543  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.505   2.421  -1.564  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.348   1.197  -1.521  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.668   0.698  -0.464  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.006   2.050  -1.356  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.457   1.257  -2.524  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.150   3.282  -1.070  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.881   3.096   0.418  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.634   2.870  -2.537  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.943   1.398  -0.503  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.531   1.845  -3.427  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.027   0.347  -2.641  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.421   1.013  -2.338  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.268   4.014  -1.854  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.112   2.994  -0.990  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.466   3.718  -0.134  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.763   0.756  -2.637  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.614  -0.352  -2.684  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.851  -1.487  -3.284  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.403  -1.426  -4.437  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.859   0.015  -3.459  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.084  -0.802  -3.136  1.00  0.00           C  
ATOM    385  CD  GLU A  25     -10.335  -0.073  -3.584  1.00  0.00           C  
ATOM    386  OE1 GLU A  25     -10.673   0.979  -2.945  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.967  -0.504  -4.553  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.497   1.164  -3.494  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.883  -0.606  -1.672  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.092   1.048  -3.252  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.650  -0.087  -4.513  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.020  -1.756  -3.640  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.138  -0.966  -2.070  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.588  -2.460  -2.460  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.887  -3.630  -2.873  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.689  -4.352  -3.898  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.906  -4.433  -3.797  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.640  -4.565  -1.697  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.731  -4.043  -0.596  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.712  -5.013   0.565  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.327  -3.841  -1.128  1.00  0.00           C  
ATOM    402  H   LEU A  26      -5.920  -2.383  -1.538  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.936  -3.342  -3.292  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.595  -4.819  -1.262  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.198  -5.462  -2.106  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.102  -3.092  -0.243  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.360  -5.975   0.225  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -4.708  -5.115   0.970  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.049  -4.641   1.332  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.327  -3.078  -1.892  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.959  -4.770  -1.537  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.685  -3.536  -0.314  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.006  -4.933  -4.830  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.631  -5.674  -5.912  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.291  -6.976  -5.436  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.964  -7.668  -6.181  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.692  -5.803  -7.117  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.238  -6.164  -6.805  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.351  -5.777  -7.965  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.321  -6.468  -8.988  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.748  -4.684  -7.919  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.028  -4.863  -4.794  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.462  -5.044  -6.197  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -5.084  -6.568  -7.771  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.698  -4.864  -7.651  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.906  -5.604  -5.944  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -3.119  -7.217  -6.597  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.096  -7.260  -4.158  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -6.740  -8.367  -3.469  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.182  -7.915  -3.060  1.00  0.00           C  
ATOM    431  O   ASN A  28      -8.982  -8.704  -2.582  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -5.899  -8.709  -2.208  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -6.178 -10.075  -1.531  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -5.281 -10.655  -0.952  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.386 -10.572  -1.571  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.472  -6.680  -3.679  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -6.788  -9.223  -4.126  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -4.855  -8.697  -2.482  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.062  -7.930  -1.477  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -8.105 -10.072  -2.023  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -7.521 -11.443  -1.144  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.484  -6.629  -3.261  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.816  -6.101  -2.964  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.916  -5.426  -1.603  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.988  -5.034  -1.173  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.820  -6.011  -3.642  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.077  -5.379  -3.725  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.523  -6.915  -3.003  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.817  -5.343  -0.897  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.809  -4.692   0.401  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.343  -3.267   0.213  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.328  -3.047  -0.430  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.801  -5.358   1.311  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.047  -5.217   2.807  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -8.025  -4.014   3.491  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -8.296  -6.160   3.749  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -8.241  -4.225   4.770  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -8.409  -5.517   4.961  1.00  0.00           N  
ATOM    459  H   HIS A  30      -7.989  -5.686  -1.285  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.790  -4.732   0.850  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.641  -6.388   1.033  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.925  -4.768   1.094  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.881  -3.100   3.141  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -8.386  -7.224   3.580  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.277  -3.465   5.536  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -8.153  -5.936   5.809  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.990  -2.342   0.819  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.512  -0.993   0.784  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.735  -0.788   2.034  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.060  -1.372   3.080  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.611   0.062   0.634  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.634   0.131   1.751  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.468   1.392   1.644  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -12.148   1.586   0.612  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.407   2.215   2.556  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.799  -2.553   1.314  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -7.819  -0.932  -0.040  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.145   1.034   0.568  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.136  -0.131  -0.289  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.276  -0.736   1.705  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.110   0.148   2.696  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.676  -0.092   1.930  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.789   0.095   3.024  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.372   1.541   3.099  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.351   2.256   2.086  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.516  -0.798   2.870  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.835  -0.509   1.539  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.880  -2.278   2.946  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.499  -1.169   1.368  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.450   0.349   1.078  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.293  -0.191   3.936  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.830  -0.567   3.671  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.501  -0.882   0.769  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.719   0.559   1.425  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.293  -2.509   3.914  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -4.008  -2.885   2.755  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.621  -2.490   2.189  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.838  -0.838   2.154  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.085  -0.902   0.408  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.621  -2.240   1.427  1.00  0.00           H  
ATOM    501  N   LEU A  33      -5.062   1.975   4.267  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.575   3.299   4.458  1.00  0.00           C  
ATOM    503  C   LEU A  33      -3.106   3.140   4.632  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.652   2.406   5.517  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.216   3.873   5.714  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.750   3.818   5.726  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.305   4.231   7.072  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.335   4.695   4.634  1.00  0.00           C  
ATOM    509  H   LEU A  33      -5.129   1.371   5.040  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.760   3.946   3.610  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.838   3.332   6.569  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.914   4.907   5.791  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -7.040   2.797   5.520  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.921   3.573   7.839  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -8.382   4.152   7.039  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.020   5.250   7.286  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.976   4.360   3.672  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -7.030   5.717   4.796  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -8.412   4.630   4.660  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.360   3.796   3.827  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.950   3.586   3.837  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.201   4.883   3.727  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.731   5.863   3.217  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.588   2.632   2.727  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.761   4.430   3.188  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.692   3.112   4.772  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.820   3.083   1.773  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.155   1.719   2.840  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.468   2.409   2.772  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.019   4.895   4.211  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.805   6.111   4.243  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.013   5.977   3.347  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.660   4.949   3.348  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.315   6.361   5.661  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.590   7.806   5.942  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       3.749   8.450   5.588  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.818   8.741   6.528  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.675   9.705   5.946  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.513   9.915   6.517  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.393   4.052   4.555  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.198   6.950   3.944  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.601   5.993   6.381  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.249   5.818   5.769  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.512   8.070   5.089  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.827   8.589   6.934  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.445  10.449   5.794  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.018  10.756   6.366  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.341   7.014   2.630  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.551   7.017   1.818  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.752   7.391   2.681  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.606   8.110   3.688  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.463   7.944   0.578  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.388   7.456  -0.367  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.209   9.395   0.975  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.756   7.806   2.625  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.701   5.998   1.492  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.407   7.889   0.057  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.302   8.141  -1.197  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.446   7.404   0.157  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.648   6.476  -0.738  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       5.011   9.738   1.613  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       3.273   9.456   1.509  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.163  10.011   0.089  1.00  0.00           H  
ATOM    564  N   SER A  37       6.900   6.838   2.362  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.111   7.095   3.117  1.00  0.00           C  
ATOM    566  C   SER A  37       8.513   8.570   3.001  1.00  0.00           C  
ATOM    567  O   SER A  37       8.070   9.285   2.080  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.268   6.217   2.614  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.725   6.644   1.334  1.00  0.00           O  
ATOM    570  H   SER A  37       6.936   6.217   1.602  1.00  0.00           H  
ATOM    571  HA  SER A  37       7.920   6.860   4.154  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.090   6.272   3.313  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.928   5.194   2.538  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.358   6.054   0.665  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.338   9.020   3.937  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.835  10.379   3.924  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.566  10.736   2.636  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.589  11.894   2.249  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.604   8.425   4.667  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.001  11.054   4.048  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.512  10.508   4.756  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.094   9.722   1.925  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.841   9.982   0.698  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.890  10.387  -0.406  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.208  11.214  -1.246  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.662   8.758   0.257  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.836   8.406   1.166  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.622   7.222   0.602  1.00  0.00           C  
ATOM    589  CE  LYS A  39      15.894   6.932   1.400  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      15.615   6.560   2.815  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.912   8.793   2.186  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.510  10.806   0.893  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      12.004   7.902   0.220  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      13.044   8.942  -0.736  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.491   9.261   1.246  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      13.460   8.144   2.145  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.994   6.344   0.627  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      14.890   7.440  -0.421  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      16.422   6.117   0.928  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      16.518   7.814   1.385  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      15.035   5.698   2.850  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      15.118   7.333   3.300  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      16.511   6.374   3.311  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.719   9.824  -0.366  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.715  10.094  -1.349  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.962  11.369  -0.993  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.572  12.132  -1.865  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.748   8.898  -1.477  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.520   7.658  -1.959  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.618   9.225  -2.431  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.704   6.382  -1.980  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.508   9.205   0.364  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.214  10.240  -2.295  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.334   8.687  -0.503  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.857   7.842  -2.969  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.379   7.505  -1.322  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.953   8.378  -2.489  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       7.029   9.426  -3.409  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.078  10.090  -2.075  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       8.318   5.569  -2.339  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.856   6.510  -2.635  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.359   6.160  -0.981  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.786  11.600   0.293  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.108  12.796   0.758  1.00  0.00           C  
ATOM    625  C   ARG A  41       7.924  14.049   0.407  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.373  15.043  -0.062  1.00  0.00           O  
ATOM    627  CB  ARG A  41       6.853  12.725   2.277  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.105  13.937   2.836  1.00  0.00           C  
ATOM    629  CD  ARG A  41       5.816  13.793   4.326  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.082  14.962   4.863  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       4.211  14.939   5.901  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       3.960  13.804   6.547  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       3.603  16.062   6.297  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.112  10.930   0.932  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.155  12.845   0.250  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.274  11.840   2.493  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       7.804  12.652   2.784  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.707  14.820   2.682  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.171  14.044   2.304  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       5.221  12.905   4.481  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.753  13.696   4.856  1.00  0.00           H  
ATOM    642  HE  ARG A  41       5.281  15.801   4.389  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       4.409  12.946   6.301  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       3.288  13.774   7.300  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       3.759  16.951   5.859  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       2.963  16.059   7.071  1.00  0.00           H  
ATOM    647  N   MET A  42       9.227  13.998   0.649  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.090  15.142   0.372  1.00  0.00           C  
ATOM    649  C   MET A  42      10.383  15.310  -1.120  1.00  0.00           C  
ATOM    650  O   MET A  42      10.202  16.398  -1.676  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.409  15.039   1.151  1.00  0.00           C  
ATOM    652  CG  MET A  42      11.255  15.078   2.662  1.00  0.00           C  
ATOM    653  SD  MET A  42      12.829  14.899   3.525  1.00  0.00           S  
ATOM    654  CE  MET A  42      12.295  14.987   5.231  1.00  0.00           C  
ATOM    655  H   MET A  42       9.622  13.174   1.010  1.00  0.00           H  
ATOM    656  HA  MET A  42       9.569  16.024   0.715  1.00  0.00           H  
ATOM    657  HB2 MET A  42      11.892  14.109   0.888  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.049  15.857   0.854  1.00  0.00           H  
ATOM    659  HG2 MET A  42      10.811  16.021   2.943  1.00  0.00           H  
ATOM    660  HG3 MET A  42      10.601  14.272   2.961  1.00  0.00           H  
ATOM    661  HE1 MET A  42      13.153  14.896   5.882  1.00  0.00           H  
ATOM    662  HE2 MET A  42      11.603  14.183   5.433  1.00  0.00           H  
ATOM    663  HE3 MET A  42      11.808  15.935   5.408  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.737  14.222  -1.781  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.187  14.283  -3.176  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.991  14.227  -4.145  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.870  14.004  -3.729  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.243  13.164  -3.435  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.885  13.180  -4.822  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.977  14.212  -5.470  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.352  12.043  -5.272  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.680  13.346  -1.343  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.662  15.245  -3.304  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      13.036  13.266  -2.711  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.768  12.204  -3.286  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.269  11.247  -4.705  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      13.785  12.050  -6.150  1.00  0.00           H  
ATOM    678  N   TYR A  44      10.240  14.434  -5.426  1.00  0.00           N  
ATOM    679  CA  TYR A  44       9.195  14.513  -6.452  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.761  13.106  -6.955  1.00  0.00           C  
ATOM    681  O   TYR A  44       7.921  12.973  -7.840  1.00  0.00           O  
ATOM    682  CB  TYR A  44       9.704  15.407  -7.612  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.672  15.763  -8.671  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.652  16.663  -8.393  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       8.730  15.212  -9.948  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       6.717  17.002  -9.353  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       7.799  15.545 -10.912  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       6.795  16.439 -10.609  1.00  0.00           C  
ATOM    689  OH  TYR A  44       5.866  16.776 -11.567  1.00  0.00           O  
ATOM    690  H   TYR A  44      11.180  14.558  -5.694  1.00  0.00           H  
ATOM    691  HA  TYR A  44       8.338  14.993  -6.003  1.00  0.00           H  
ATOM    692  HB2 TYR A  44      10.072  16.334  -7.199  1.00  0.00           H  
ATOM    693  HB3 TYR A  44      10.523  14.899  -8.099  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       7.592  17.100  -7.407  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       9.518  14.509 -10.182  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       5.931  17.704  -9.117  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       7.859  15.104 -11.896  1.00  0.00           H  
ATOM    698  HH  TYR A  44       5.575  15.979 -12.016  1.00  0.00           H  
ATOM    699  N   ILE A  45       9.269  12.062  -6.329  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.948  10.667  -6.711  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.606  10.219  -6.102  1.00  0.00           C  
ATOM    702  O   ILE A  45       7.396   9.040  -5.817  1.00  0.00           O  
ATOM    703  CB  ILE A  45      10.078   9.693  -6.276  1.00  0.00           C  
ATOM    704  CG1 ILE A  45      10.365   9.824  -4.766  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      11.336   9.937  -7.106  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      11.418   8.866  -4.239  1.00  0.00           C  
ATOM    707  H   ILE A  45       9.856  12.239  -5.566  1.00  0.00           H  
ATOM    708  HA  ILE A  45       8.847  10.630  -7.783  1.00  0.00           H  
ATOM    709  HB  ILE A  45       9.740   8.688  -6.484  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.699  10.829  -4.555  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.445   9.638  -4.233  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.118   9.774  -8.151  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      12.113   9.257  -6.791  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      11.669  10.955  -6.962  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      11.096   7.849  -4.405  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      11.556   9.031  -3.181  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      12.351   9.038  -4.756  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.693  11.149  -6.068  1.00  0.00           N  
ATOM    719  CA  ARG A  46       5.422  11.041  -5.383  1.00  0.00           C  
ATOM    720  C   ARG A  46       4.387  10.190  -6.107  1.00  0.00           C  
ATOM    721  O   ARG A  46       4.401  10.040  -7.348  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.884  12.438  -5.068  1.00  0.00           C  
ATOM    723  CG  ARG A  46       5.873  13.238  -4.249  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.420  14.645  -3.939  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.493  15.383  -3.252  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       6.447  16.658  -2.853  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       5.324  17.368  -3.010  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       7.522  17.221  -2.288  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.893  11.965  -6.576  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.623  10.561  -4.438  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.691  12.959  -5.995  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.966  12.351  -4.506  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       6.042  12.726  -3.314  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.805  13.282  -4.794  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       5.168  15.148  -4.860  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       4.554  14.607  -3.294  1.00  0.00           H  
ATOM    737  HE  ARG A  46       7.309  14.837  -3.117  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       4.513  16.952  -3.423  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       5.248  18.322  -2.717  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       8.379  16.706  -2.151  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       7.551  18.167  -1.964  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.542   9.608  -5.300  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.444   8.775  -5.690  1.00  0.00           C  
ATOM    744  C   ILE A  47       1.221   9.626  -6.052  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.890  10.588  -5.354  1.00  0.00           O  
ATOM    746  CB  ILE A  47       2.092   7.774  -4.535  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.107   6.634  -4.436  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.701   7.218  -4.652  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       4.456   7.002  -3.903  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.641   9.718  -4.334  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.746   8.202  -6.553  1.00  0.00           H  
ATOM    752  HB  ILE A  47       2.131   8.333  -3.611  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.712   5.863  -3.795  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.244   6.247  -5.434  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.015   8.026  -4.625  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.516   6.535  -3.836  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.620   6.698  -5.595  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       4.888   7.787  -4.506  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       5.097   6.133  -3.913  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.334   7.341  -2.885  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.616   9.293  -7.157  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.554   9.942  -7.670  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.590   8.839  -7.897  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.198   7.731  -8.210  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.210  10.620  -9.009  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -1.305  11.478  -9.648  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -1.548  12.747  -8.838  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.951  11.813 -11.088  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.921   8.525  -7.701  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -0.910  10.671  -6.958  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.656  11.246  -8.852  1.00  0.00           H  
ATOM    772  HB3 LEU A  48       0.061   9.844  -9.710  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.223  10.907  -9.647  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -1.817  12.493  -7.825  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.351  13.311  -9.290  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -0.649  13.346  -8.834  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -0.019  12.357 -11.113  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.734  12.419 -11.519  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -0.851  10.900 -11.656  1.00  0.00           H  
ATOM    780  N   PRO A  49      -2.892   9.056  -7.590  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -3.941   8.081  -7.912  1.00  0.00           C  
ATOM    782  C   PRO A  49      -3.725   7.435  -9.298  1.00  0.00           C  
ATOM    783  O   PRO A  49      -3.566   8.125 -10.310  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.197   8.937  -7.896  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -4.932   9.914  -6.807  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.449  10.226  -6.888  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.006   7.307  -7.161  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.320   9.419  -8.855  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.064   8.344  -7.645  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.525  10.802  -6.976  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.167   9.479  -5.843  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.292  11.127  -7.461  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.025  10.324  -5.900  1.00  0.00           H  
ATOM    794  N   GLY A  50      -3.740   6.124  -9.313  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -3.415   5.362 -10.488  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.070   4.658 -10.346  1.00  0.00           C  
ATOM    797  O   GLY A  50      -1.808   3.680 -11.049  1.00  0.00           O  
ATOM    798  H   GLY A  50      -3.977   5.655  -8.481  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -4.186   4.623 -10.651  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -3.373   6.026 -11.338  1.00  0.00           H  
ATOM    801  N   ASP A  51      -1.230   5.140  -9.424  1.00  0.00           N  
ATOM    802  CA  ASP A  51       0.067   4.490  -9.127  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.146   3.134  -8.489  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.084   2.941  -7.674  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.938   5.297  -8.120  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.856   6.376  -8.690  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.390   7.448  -9.106  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       3.086   6.220  -8.641  1.00  0.00           O  
ATOM    809  H   ASP A  51      -1.468   5.960  -8.935  1.00  0.00           H  
ATOM    810  HA  ASP A  51       0.620   4.377 -10.047  1.00  0.00           H  
ATOM    811  HB2 ASP A  51       0.282   5.775  -7.410  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       1.545   4.572  -7.596  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.701   2.203  -8.837  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.749   0.948  -8.144  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.918   0.982  -7.227  1.00  0.00           C  
ATOM    816  O   LYS A  52       3.030   1.310  -7.639  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.802  -0.295  -9.039  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.539  -0.719  -9.616  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -0.497  -2.193 -10.004  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -1.863  -2.715 -10.424  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -1.867  -4.200 -10.520  1.00  0.00           N  
ATOM    822  H   LYS A  52       1.342   2.403  -9.552  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.136   0.915  -7.526  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.474  -0.100  -9.861  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.197  -1.116  -8.458  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -1.308  -0.569  -8.873  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.755  -0.128 -10.492  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       0.190  -2.320 -10.828  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -0.148  -2.766  -9.158  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -2.594  -2.407  -9.692  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -2.116  -2.299 -11.388  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -1.108  -4.598 -11.101  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -2.781  -4.598 -10.805  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -1.730  -4.581  -9.548  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.690   0.672  -6.006  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.710   0.813  -5.016  1.00  0.00           C  
ATOM    837  C   VAL A  53       3.013  -0.480  -4.319  1.00  0.00           C  
ATOM    838  O   VAL A  53       2.179  -1.396  -4.286  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.314   1.860  -3.951  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.116   3.228  -4.578  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.050   1.435  -3.213  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.809   0.313  -5.758  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.602   1.172  -5.502  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.126   1.908  -3.239  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.808   3.929  -3.816  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.357   3.169  -5.343  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.045   3.561  -5.017  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.223   0.490  -2.719  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.242   1.327  -3.923  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.786   2.183  -2.480  1.00  0.00           H  
ATOM    851  N   THR A  54       4.194  -0.540  -3.781  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.606  -1.601  -2.946  1.00  0.00           C  
ATOM    853  C   THR A  54       4.383  -1.136  -1.518  1.00  0.00           C  
ATOM    854  O   THR A  54       5.012  -0.142  -1.045  1.00  0.00           O  
ATOM    855  CB  THR A  54       6.096  -1.904  -3.163  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.316  -2.191  -4.546  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.545  -3.092  -2.325  1.00  0.00           C  
ATOM    858  H   THR A  54       4.848   0.177  -3.942  1.00  0.00           H  
ATOM    859  HA  THR A  54       4.015  -2.480  -3.157  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.663  -1.031  -2.877  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.831  -3.010  -4.740  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.595  -3.278  -2.495  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.974  -3.965  -2.604  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.382  -2.875  -1.279  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.483  -1.798  -0.860  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.125  -1.464   0.468  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.613  -2.535   1.428  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.324  -3.718   1.265  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.584  -1.216   0.615  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.749  -2.460   0.317  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.254  -0.675   1.980  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.048  -2.565  -1.304  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.639  -0.544   0.709  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.310  -0.466  -0.113  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.923  -2.790  -0.697  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.297  -2.226   0.448  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.010  -3.252   1.005  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.789   0.249   2.144  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.558  -1.398   2.723  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       0.193  -0.496   2.055  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.359  -2.120   2.393  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.881  -3.002   3.388  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.949  -2.972   4.565  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.616  -1.893   5.080  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.258  -2.535   3.801  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.226  -2.435   2.646  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.523  -1.840   3.062  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.608  -0.601   3.148  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.467  -2.589   3.331  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.585  -1.164   2.434  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.942  -4.002   2.985  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.172  -1.560   4.260  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.662  -3.229   4.522  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.412  -3.424   2.255  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.789  -1.817   1.875  1.00  0.00           H  
ATOM    896  N   MET A  57       3.504  -4.121   4.959  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.551  -4.263   6.017  1.00  0.00           C  
ATOM    898  C   MET A  57       2.797  -5.497   6.834  1.00  0.00           C  
ATOM    899  O   MET A  57       3.423  -6.458   6.376  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.114  -4.252   5.487  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.864  -5.043   4.220  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.895  -5.147   3.833  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.395  -3.440   4.056  1.00  0.00           C  
ATOM    904  H   MET A  57       3.826  -4.945   4.521  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.670  -3.406   6.664  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.471  -4.716   6.218  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.808  -3.230   5.317  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.378  -4.561   3.400  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.253  -6.040   4.356  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.241  -3.164   5.093  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.445  -3.340   3.833  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.818  -2.785   3.423  1.00  0.00           H  
ATOM    913  N   SER A  58       2.355  -5.448   8.054  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.451  -6.561   8.932  1.00  0.00           C  
ATOM    915  C   SER A  58       1.395  -7.595   8.517  1.00  0.00           C  
ATOM    916  O   SER A  58       0.274  -7.219   8.172  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.194  -6.078  10.359  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.045  -4.985  10.668  1.00  0.00           O  
ATOM    919  H   SER A  58       1.936  -4.630   8.390  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.442  -6.983   8.867  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.165  -5.762  10.450  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.390  -6.881  11.053  1.00  0.00           H  
ATOM    923  HG  SER A  58       2.580  -4.362  11.235  1.00  0.00           H  
ATOM    924  N   PRO A  59       1.725  -8.904   8.548  1.00  0.00           N  
ATOM    925  CA  PRO A  59       0.781  -9.976   8.157  1.00  0.00           C  
ATOM    926  C   PRO A  59      -0.414 -10.065   9.109  1.00  0.00           C  
ATOM    927  O   PRO A  59      -1.405 -10.706   8.823  1.00  0.00           O  
ATOM    928  CB  PRO A  59       1.626 -11.256   8.248  1.00  0.00           C  
ATOM    929  CG  PRO A  59       2.769 -10.910   9.144  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.042  -9.448   8.937  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.423  -9.838   7.146  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.026 -12.052   8.666  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.000 -11.536   7.276  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       2.497 -11.105  10.171  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.644 -11.481   8.870  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.376  -8.999   9.861  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       3.769  -9.298   8.153  1.00  0.00           H  
ATOM    938  N   TYR A  60      -0.283  -9.407  10.239  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.314  -9.390  11.253  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.106  -8.067  11.161  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.970  -7.792  11.976  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.644  -9.564  12.640  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.590  -9.765  13.816  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -2.260 -10.970  13.991  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.794  -8.759  14.757  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -3.108 -11.166  15.065  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.642  -8.948  15.833  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -3.296 -10.153  15.982  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -4.136 -10.348  17.057  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.549  -8.914  10.377  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.981 -10.221  11.074  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.007 -10.424  12.606  1.00  0.00           H  
ATOM    953  HB3 TYR A  60      -0.044  -8.687  12.840  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -2.115 -11.761  13.270  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.281  -7.816  14.637  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.619 -12.110  15.183  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.790  -8.155  16.550  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -3.963 -11.210  17.444  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.803  -7.261  10.152  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.483  -5.981   9.995  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.310  -5.991   8.711  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.527  -6.175   8.741  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.476  -4.804   9.973  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -2.157  -3.475  10.049  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.696  -3.035   9.045  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -2.163  -2.854  11.121  1.00  0.00           O  
ATOM    967  H   ASP A  61      -1.150  -7.535   9.473  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.153  -5.860  10.834  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.783  -4.870  10.794  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.908  -4.801   9.054  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.616  -5.807   7.584  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -3.183  -5.825   6.228  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.306  -4.749   6.053  1.00  0.00           C  
ATOM    974  O   LEU A  62      -5.165  -4.837   5.166  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.641  -7.272   5.872  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -3.430  -7.754   4.404  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -3.520  -9.267   4.342  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -4.466  -7.173   3.458  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.653  -5.652   7.669  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.376  -5.543   5.566  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.115  -7.953   6.523  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.696  -7.344   6.097  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.446  -7.450   4.069  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -2.756  -9.701   4.970  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -3.377  -9.593   3.323  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -4.493  -9.585   4.688  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -4.277  -7.526   2.454  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -4.402  -6.094   3.474  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -5.454  -7.480   3.768  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.290  -3.736   6.887  1.00  0.00           N  
ATOM    991  CA  THR A  63      -5.204  -2.640   6.737  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.464  -1.282   6.730  1.00  0.00           C  
ATOM    993  O   THR A  63      -5.007  -0.254   6.283  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.399  -2.705   7.745  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.266  -1.574   7.596  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.947  -2.836   9.186  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.658  -3.733   7.645  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.600  -2.766   5.740  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.977  -3.579   7.480  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.801  -0.891   7.098  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -6.809  -2.881   9.833  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.339  -1.985   9.454  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.364  -3.739   9.297  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.253  -1.294   7.238  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.334  -0.180   7.234  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -1.051  -0.627   6.593  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.708  -1.802   6.659  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.997   0.292   8.655  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -3.021   1.189   9.330  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -4.266   0.441   9.771  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.945  -0.653  10.699  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.600  -0.958  11.820  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.667  -0.242  12.211  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -4.189  -1.991  12.534  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.916  -2.106   7.690  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.765   0.637   6.676  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.916  -0.601   9.257  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.028   0.765   8.656  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.567   1.655  10.191  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.302   1.946   8.612  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.933   1.135  10.259  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.748   0.031   8.895  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -3.179  -1.232  10.447  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.990   0.533  11.666  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -6.173  -0.459  13.046  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -3.382  -2.493  12.168  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.590  -2.333  13.382  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.342   0.280   5.984  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       0.902  -0.083   5.378  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.779   1.111   5.110  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.405   2.255   5.412  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.656   1.209   5.936  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.422  -0.781   6.017  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.688  -0.572   4.439  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.930   0.860   4.550  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.867   1.899   4.214  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.367   1.702   2.782  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.669   0.589   2.389  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.059   1.830   5.142  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.026   2.970   4.953  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.443   2.515   5.145  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.689   1.901   6.472  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.432   0.779   6.694  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.857   0.020   5.679  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.691   0.391   7.951  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.176  -0.075   4.367  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.392   2.863   4.320  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.710   1.841   6.165  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.587   0.904   4.963  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.915   3.356   3.950  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.802   3.750   5.666  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.669   1.824   4.349  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.029   3.416   5.043  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.293   2.402   7.217  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.672   0.184   4.694  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.406  -0.812   5.777  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.358   0.895   8.751  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.233  -0.430   8.135  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.438   2.770   2.024  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.943   2.727   0.669  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.388   3.144   0.616  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.755   4.268   1.036  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.122   3.601  -0.339  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.788   2.970  -0.649  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.882   3.849  -1.639  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.793   3.014   0.460  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.145   3.637   2.387  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.885   1.698   0.345  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.949   4.551   0.143  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.352   3.451  -1.513  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.001   1.935  -0.875  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.092   2.902  -2.113  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.814   4.342  -1.404  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.293   4.469  -2.298  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.210   2.514   1.323  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       0.885   2.515   0.157  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       1.579   4.042   0.709  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.192   2.265   0.141  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.575   2.567  -0.092  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.905   2.587  -1.572  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.840   3.261  -1.999  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.470   1.601   0.661  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.884   0.287   0.615  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.607   2.061   2.087  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.856   1.354  -0.020  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.749   3.560   0.297  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.445   1.581   0.195  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.803  -0.038   1.528  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.043   3.049   2.112  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.213   1.362   2.645  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       8.605   2.093   2.489  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.101   1.905  -2.357  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.321   1.840  -3.772  1.00  0.00           C  
ATOM   1094  C   TYR A  69       7.009   1.993  -4.502  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.978   1.525  -4.037  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.977   0.504  -4.145  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.307   0.361  -5.621  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.378   1.044  -6.184  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.545  -0.454  -6.451  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.676   0.920  -7.526  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.839  -0.582  -7.791  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.902   0.106  -8.325  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.195  -0.018  -9.664  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.334   1.422  -1.983  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.986   2.642  -4.053  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.884   0.373  -3.576  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.274  -0.274  -3.886  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.981   1.681  -5.553  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.709  -0.994  -6.030  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.513   1.459  -7.946  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.233  -1.220  -8.417  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       9.382  -0.006 -10.176  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.042   2.692  -5.600  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.890   2.826  -6.453  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.326   2.541  -7.870  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.447   2.935  -8.267  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.190   4.212  -6.338  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       5.865   5.392  -7.045  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       7.269   5.658  -6.545  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       7.916   6.718  -7.307  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       8.621   6.526  -8.446  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       8.673   5.312  -9.022  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       9.243   7.558  -9.026  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.887   3.100  -5.872  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.204   2.045  -6.165  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.197   4.123  -6.751  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.102   4.452  -5.289  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       5.919   5.176  -8.102  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       5.262   6.276  -6.896  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       7.223   5.949  -5.505  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.850   4.753  -6.642  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       7.798   7.599  -6.874  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       8.196   4.510  -8.637  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       9.167   5.121  -9.872  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       9.203   8.479  -8.637  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       9.770   7.449  -9.872  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.526   1.839  -8.592  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.818   1.531  -9.964  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.352   2.713 -10.774  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.208   3.132 -10.637  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       5.072   0.246 -10.390  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       5.444  -0.989  -9.574  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       4.977  -1.155  -8.275  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       6.266  -1.979 -10.099  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       5.317  -2.253  -7.526  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       6.608  -3.093  -9.351  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       6.132  -3.219  -8.060  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       6.473  -4.316  -7.304  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.660   1.547  -8.224  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.884   1.398 -10.079  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.009   0.404 -10.278  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.290   0.040 -11.428  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       4.338  -0.397  -7.849  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       6.636  -1.874 -11.109  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       4.940  -2.356  -6.519  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       7.250  -3.853  -9.773  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.781  -4.466  -6.640  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.237   3.271 -11.549  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       5.926   4.441 -12.304  1.00  0.00           C  
ATOM   1160  C   LYS A  72       6.104   4.090 -13.756  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.110   3.933 -14.461  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       6.866   5.593 -11.918  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       6.223   6.972 -11.991  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       5.213   7.146 -10.859  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       4.494   8.481 -10.923  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.600   8.681  -9.759  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       7.273   3.897 -14.144  1.00  0.00           O  
ATOM   1168  H   LYS A  72       7.112   2.876 -11.727  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.902   4.723 -12.116  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       7.212   5.435 -10.909  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       7.717   5.580 -12.585  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       6.990   7.727 -11.902  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       5.713   7.076 -12.937  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       4.476   6.359 -10.914  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       5.735   7.076  -9.915  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       5.228   9.272 -10.940  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       3.906   8.516 -11.829  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       2.954   7.863  -9.632  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.001   9.523  -9.836  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       4.114   8.740  -8.858  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      10.637 -10.588   0.435  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.320 -11.264  -0.675  1.00  0.00           C  
ATOM      3  C   MET A   1      11.903 -12.599  -0.231  1.00  0.00           C  
ATOM      4  O   MET A   1      11.332 -13.634  -0.499  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.425 -10.393  -1.294  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.938  -9.136  -1.992  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.295  -8.185  -2.693  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.401  -6.815  -3.432  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.203  -9.683   0.135  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.227 -10.412   1.266  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.843 -11.188   0.749  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.572 -11.470  -1.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.107 -10.094  -0.512  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.967 -10.991  -2.011  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.261  -9.417  -2.786  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.414  -8.521  -1.274  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.105  -6.134  -3.889  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.842  -6.295  -2.669  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.723  -7.190  -4.184  1.00  0.00           H  
ATOM     20  N   ALA A   2      13.049 -12.566   0.463  1.00  0.00           N  
ATOM     21  CA  ALA A   2      13.700 -13.801   0.924  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.946 -14.395   2.103  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.762 -15.591   2.201  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.152 -13.530   1.299  1.00  0.00           C  
ATOM     25  H   ALA A   2      13.484 -11.712   0.655  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.678 -14.508   0.108  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.674 -13.114   0.451  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.625 -14.454   1.597  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      15.184 -12.828   2.120  1.00  0.00           H  
ATOM     30  N   LYS A   3      12.528 -13.540   2.989  1.00  0.00           N  
ATOM     31  CA  LYS A   3      11.752 -13.927   4.130  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.544 -13.045   4.168  1.00  0.00           C  
ATOM     33  O   LYS A   3      10.663 -11.836   3.924  1.00  0.00           O  
ATOM     34  CB  LYS A   3      12.565 -13.786   5.428  1.00  0.00           C  
ATOM     35  CG  LYS A   3      13.700 -14.792   5.581  1.00  0.00           C  
ATOM     36  CD  LYS A   3      14.557 -14.581   6.852  1.00  0.00           C  
ATOM     37  CE  LYS A   3      13.745 -14.604   8.162  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      13.161 -13.282   8.499  1.00  0.00           N  
ATOM     39  H   LYS A   3      12.706 -12.585   2.883  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.444 -14.955   4.002  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      12.988 -12.794   5.469  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      11.892 -13.908   6.265  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      13.275 -15.784   5.620  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      14.339 -14.718   4.713  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      15.300 -15.362   6.901  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      15.060 -13.628   6.768  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      12.940 -15.316   8.056  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      14.393 -14.921   8.966  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3      13.871 -12.562   8.720  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3      12.499 -13.284   9.308  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      12.549 -12.865   7.757  1.00  0.00           H  
ATOM     52  N   GLN A   4       9.395 -13.624   4.410  1.00  0.00           N  
ATOM     53  CA  GLN A   4       8.179 -12.860   4.450  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.798 -12.493   5.864  1.00  0.00           C  
ATOM     55  O   GLN A   4       6.859 -13.043   6.435  1.00  0.00           O  
ATOM     56  CB  GLN A   4       7.011 -13.550   3.721  1.00  0.00           C  
ATOM     57  CG  GLN A   4       7.205 -13.719   2.217  1.00  0.00           C  
ATOM     58  CD  GLN A   4       7.670 -12.440   1.550  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       8.857 -12.223   1.410  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       6.758 -11.587   1.163  1.00  0.00           N  
ATOM     61  H   GLN A   4       9.352 -14.587   4.578  1.00  0.00           H  
ATOM     62  HA  GLN A   4       8.397 -11.936   3.933  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       6.881 -14.534   4.149  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       6.110 -12.983   3.889  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       7.944 -14.486   2.043  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       6.265 -14.019   1.774  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       5.815 -11.801   1.303  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       7.057 -10.723   0.777  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.592 -11.625   6.447  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.319 -11.086   7.785  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.343  -9.955   7.595  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.498  -9.647   8.438  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.609 -10.536   8.422  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.746 -11.530   8.436  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.460 -11.660   7.399  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.990 -12.203   9.467  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.410 -11.353   5.980  1.00  0.00           H  
ATOM     78  HA  ASP A   5       7.886 -11.858   8.400  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       9.931  -9.671   7.862  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.399 -10.236   9.438  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.477  -9.369   6.446  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.671  -8.304   5.951  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.305  -8.729   4.542  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.103  -9.402   3.887  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.470  -6.953   5.905  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.601  -5.805   5.416  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.066  -6.611   7.267  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.167  -9.727   5.851  1.00  0.00           H  
ATOM     89  HA  VAL A   6       5.785  -8.204   6.561  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.282  -7.075   5.202  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.255  -6.015   4.415  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.178  -4.891   5.418  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       5.752  -5.693   6.074  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       7.270  -6.516   7.992  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.605  -5.678   7.200  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.739  -7.398   7.574  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.125  -8.414   4.106  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.679  -8.788   2.789  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.712  -7.556   1.914  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.299  -6.469   2.354  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.214  -9.342   2.818  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.066 -10.488   3.832  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.779  -9.816   1.434  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.925 -11.701   3.541  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.510  -7.875   4.656  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.338  -9.543   2.387  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.563  -8.533   3.111  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.339 -10.124   4.811  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.035 -10.807   3.853  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       1.763 -10.180   1.482  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.430 -10.611   1.103  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.836  -8.993   0.737  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.958 -11.391   3.512  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.650 -12.118   2.584  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.786 -12.441   4.315  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.204  -7.705   0.719  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.235  -6.633  -0.219  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.094  -6.834  -1.198  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.043  -7.834  -1.914  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.572  -6.606  -0.985  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.817  -6.718  -0.104  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.339  -8.150   0.043  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.565  -9.084   0.378  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.541  -8.368  -0.209  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.627  -8.551   0.450  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.104  -5.701   0.310  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.584  -7.433  -1.679  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.630  -5.683  -1.543  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.604  -6.114  -0.533  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.573  -6.338   0.876  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.180  -5.907  -1.189  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.999  -5.942  -2.029  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.984  -4.694  -2.875  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.690  -3.723  -2.562  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.717  -6.006  -1.172  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.535  -7.245  -0.275  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.790  -7.176   0.456  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.614  -8.523  -1.098  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.301  -5.120  -0.614  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.047  -6.805  -2.674  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.700  -5.131  -0.540  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.130  -5.951  -1.841  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.302  -7.270   0.488  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.899  -8.050   1.083  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.598  -7.144  -0.259  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -0.818  -6.288   1.071  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.587  -8.598  -1.562  1.00  0.00           H  
ATOM    148 HD22 LEU A   9      -0.150  -8.507  -1.860  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.461  -9.375  -0.453  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.236  -4.696  -3.934  1.00  0.00           N  
ATOM    151  CA  GLU A  10       1.161  -3.528  -4.763  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.264  -3.105  -4.956  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.094  -3.847  -5.474  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.875  -3.674  -6.104  1.00  0.00           C  
ATOM    155  CG  GLU A  10       3.374  -3.897  -5.994  1.00  0.00           C  
ATOM    156  CD  GLU A  10       4.078  -3.454  -7.235  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       4.077  -4.187  -8.244  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.564  -2.305  -7.261  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.655  -5.474  -4.126  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.644  -2.742  -4.201  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.445  -4.509  -6.638  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       1.711  -2.775  -6.679  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.757  -3.341  -5.153  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       3.563  -4.950  -5.846  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.539  -1.899  -4.579  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.869  -1.427  -4.640  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.004  -0.237  -5.525  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.007   0.351  -5.967  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.200  -1.316  -4.299  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.499  -2.215  -5.025  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.214  -1.162  -3.652  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.213   0.125  -5.771  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.533   1.247  -6.582  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.174   2.292  -5.695  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.119   1.998  -4.961  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.514   0.828  -7.676  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.986  -0.336  -8.332  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.694   1.945  -8.695  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.948  -0.373  -5.340  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.634   1.642  -7.031  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.461   0.606  -7.207  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.223  -0.616  -7.820  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -3.750   2.148  -9.178  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.028   2.835  -8.180  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.427   1.655  -9.432  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.663   3.479  -5.730  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.182   4.522  -4.889  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.314   5.242  -5.562  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.187   5.675  -6.689  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.080   5.494  -4.362  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.156   5.936  -5.461  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.689   6.696  -3.648  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.946   3.660  -6.381  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.615   4.012  -4.045  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.464   4.959  -3.659  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.671   5.048  -5.837  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.422   6.604  -5.038  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.717   6.420  -6.246  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.374   6.345  -2.889  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.251   7.279  -4.364  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.920   7.305  -3.201  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.420   5.333  -4.884  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.588   5.962  -5.443  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.806   7.346  -4.884  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.257   8.226  -5.591  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.846   5.092  -5.301  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.833   3.747  -6.054  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.166   3.036  -5.903  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.502   3.943  -7.529  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.458   4.976  -3.970  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.383   6.085  -6.496  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.991   4.886  -4.251  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.690   5.665  -5.654  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.076   3.113  -5.616  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.352   2.844  -4.856  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.140   2.100  -6.442  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.954   3.658  -6.300  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.507   4.350  -7.635  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.221   4.613  -7.976  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.546   2.986  -8.029  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.471   7.551  -3.632  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.743   8.835  -3.004  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.498   9.330  -2.287  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.694   8.532  -1.774  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.897   8.729  -1.999  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.226   8.220  -2.579  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.405   6.959  -2.697  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -11.098   9.039  -2.864  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.009   6.859  -3.111  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -8.010   9.539  -3.779  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.562   8.034  -1.254  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -9.054   9.692  -1.536  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.339  10.619  -2.232  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.180  11.230  -1.622  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.511  11.720  -0.214  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.495  12.438  -0.021  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.716  12.412  -2.486  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.854  13.241  -2.790  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.094  11.920  -3.783  1.00  0.00           C  
ATOM    240  H   THR A  16      -7.023  11.213  -2.608  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.383  10.503  -1.575  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.988  12.987  -1.932  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.338  13.374  -1.966  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.758  12.761  -4.370  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.834  11.365  -4.340  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.259  11.273  -3.560  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.702  11.342   0.753  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.946  11.709   2.128  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.901  12.732   2.611  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.782  12.784   2.094  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.933  10.474   3.049  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.953   9.355   2.778  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.854   8.296   3.862  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.371   9.905   2.689  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.880  10.840   0.569  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.926  12.158   2.159  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.952  10.035   2.942  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.049  10.806   4.070  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.712   8.847   1.854  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.863   7.864   3.860  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.584   7.522   3.676  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.048   8.746   4.824  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -8.063   9.093   2.522  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.435  10.606   1.871  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.621  10.407   3.612  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.269  13.602   3.558  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.339  14.562   4.156  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.252  13.877   5.009  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.432  12.744   5.484  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.233  15.441   5.050  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.625  15.165   4.602  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.623  13.752   4.118  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.863  15.171   3.402  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.089  15.166   6.085  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.007  16.486   4.901  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.311  15.291   5.428  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.886  15.822   3.786  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.787  13.072   4.941  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.378  13.626   3.357  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.103  14.553   5.128  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.026  14.123   5.992  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.773  12.926   5.433  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.266  12.070   6.193  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.417  13.869   7.462  1.00  0.00           C  
ATOM    285  CG  ASN A  19      -0.852  15.133   8.196  1.00  0.00           C  
ATOM    286  OD1 ASN A  19      -1.355  16.077   7.600  1.00  0.00           O  
ATOM    287  ND2 ASN A  19      -0.663  15.159   9.494  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.019  15.393   4.634  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.721  14.950   5.990  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.247  13.180   7.464  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.408  13.426   8.002  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.258  14.381   9.930  1.00  0.00           H  
ATOM    293 HD22 ASN A  19      -0.946  15.970   9.965  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.883  12.885   4.097  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.643  11.856   3.365  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.004  10.477   3.526  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.673   9.430   3.422  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.116  11.848   3.804  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.407  13.567   3.579  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.607  12.127   2.319  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.178  11.558   4.843  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.531  12.837   3.683  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.671  11.147   3.200  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.281  10.480   3.784  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.044   9.271   3.869  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.751   9.122   2.552  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.017  10.105   1.884  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.105   9.350   4.977  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.063   8.229   6.003  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.607   8.283   7.088  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.874   9.864   7.919  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.756  11.334   3.877  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.385   8.435   4.044  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.047  10.293   5.494  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.066   9.276   4.488  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.955   8.289   6.606  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.066   7.287   5.472  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.861  10.662   7.191  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.084  10.026   8.638  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -1.827   9.855   8.426  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.026   7.941   2.162  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.755   7.710   0.953  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.752   6.627   1.176  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.513   5.704   1.966  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.832   7.390  -0.246  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.031   8.571  -0.731  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.567   9.447  -1.662  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.242   8.815  -0.249  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.845  10.540  -2.099  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.966   9.908  -0.682  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.422  10.770  -1.609  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.745   7.171   2.704  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.297   8.620   0.738  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.132   6.615   0.032  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.434   7.039  -1.069  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.559   9.268  -2.047  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.666   8.139   0.478  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.269  11.216  -2.826  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.958  10.087  -0.295  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.987  11.625  -1.949  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.874   6.761   0.545  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.912   5.790   0.625  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.771   4.933  -0.605  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.020   5.373  -1.748  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.273   6.513   0.767  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.546   5.657   0.806  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -8.931   5.198  -0.577  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.302   4.592  -0.636  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.683   4.388  -2.037  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.023   7.525  -0.053  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.719   5.180   1.496  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.247   7.085   1.682  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.343   7.207  -0.054  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.372   4.793   1.429  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -9.351   6.244   1.224  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -8.909   6.037  -1.256  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -8.210   4.463  -0.906  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.294   3.643  -0.121  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.011   5.259  -0.170  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.580   5.308  -2.529  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -11.648   4.030  -2.141  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.031   3.678  -2.453  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.288   3.767  -0.383  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.916   2.884  -1.458  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.710   1.594  -1.359  1.00  0.00           C  
ATOM    366  O   VAL A  24      -6.099   1.194  -0.277  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.368   2.575  -1.385  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.845   1.808  -2.576  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.545   3.834  -1.140  1.00  0.00           C  
ATOM    370  H   VAL A  24      -5.213   3.461   0.553  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -5.130   3.343  -2.410  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.206   1.923  -0.547  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -1.786   1.633  -2.457  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.015   2.381  -3.476  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -3.359   0.862  -2.653  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.813   4.603  -1.846  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.492   3.607  -1.209  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.760   4.192  -0.143  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.989   0.992  -2.476  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.595  -0.303  -2.495  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.601  -1.315  -2.984  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.889  -1.079  -3.964  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.870  -0.368  -3.341  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.152  -0.027  -2.595  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.227   1.413  -2.101  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -9.335   2.339  -2.940  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.209   1.649  -0.891  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.783   1.419  -3.337  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.840  -0.550  -1.473  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.770   0.328  -4.161  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.966  -1.367  -3.743  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.989  -0.232  -3.246  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.190  -0.710  -1.756  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.518  -2.406  -2.279  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.643  -3.515  -2.640  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.120  -4.191  -3.916  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.250  -3.976  -4.365  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.626  -4.562  -1.519  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.932  -4.183  -0.223  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.119  -5.283   0.810  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.452  -3.951  -0.473  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.097  -2.447  -1.483  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.640  -3.144  -2.779  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.650  -4.811  -1.284  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.148  -5.449  -1.908  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.361  -3.269   0.160  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -5.171  -5.428   1.002  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.622  -5.002   1.727  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.691  -6.204   0.439  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.016  -4.838  -0.909  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.962  -3.734   0.464  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.320  -3.115  -1.144  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.294  -5.078  -4.433  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -4.607  -5.873  -5.598  1.00  0.00           C  
ATOM    415  C   GLU A  27      -5.638  -6.914  -5.167  1.00  0.00           C  
ATOM    416  O   GLU A  27      -6.379  -7.475  -5.967  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.326  -6.557  -6.154  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.618  -7.529  -5.186  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -1.970  -6.871  -3.988  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.694  -6.623  -2.994  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -0.770  -6.580  -4.037  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.433  -5.296  -4.000  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.041  -5.228  -6.348  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.590  -7.110  -7.043  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -2.623  -5.784  -6.427  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.399  -8.147  -4.775  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.890  -8.126  -5.716  1.00  0.00           H  
ATOM    428  N   ASN A  28      -5.657  -7.133  -3.858  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -6.604  -7.992  -3.179  1.00  0.00           C  
ATOM    430  C   ASN A  28      -7.999  -7.325  -3.099  1.00  0.00           C  
ATOM    431  O   ASN A  28      -8.980  -7.960  -2.740  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.032  -8.305  -1.767  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -6.978  -9.043  -0.825  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.689  -8.425  -0.033  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -6.983 -10.352  -0.887  1.00  0.00           N  
ATOM    436  H   ASN A  28      -4.937  -6.700  -3.347  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -6.680  -8.917  -3.731  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.150  -8.916  -1.881  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -5.745  -7.373  -1.304  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -6.387 -10.794  -1.525  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -7.602 -10.822  -0.290  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.082  -6.051  -3.493  1.00  0.00           N  
ATOM    443  CA  GLY A  29      -9.360  -5.355  -3.490  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.720  -4.785  -2.134  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.843  -4.364  -1.913  1.00  0.00           O  
ATOM    446  H   GLY A  29      -7.281  -5.586  -3.823  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.319  -4.547  -4.206  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.130  -6.049  -3.794  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.773  -4.796  -1.227  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.998  -4.334   0.113  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.569  -2.896   0.200  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.671  -2.475  -0.529  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.156  -5.153   1.086  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.588  -5.035   2.524  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.737  -4.672   3.547  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.802  -5.179   3.089  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -8.419  -4.585   4.665  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.677  -4.879   4.418  1.00  0.00           N  
ATOM    459  H   HIS A  30      -7.877  -5.081  -1.477  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.041  -4.439   0.368  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.082  -6.175   0.754  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.185  -4.683   1.035  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -6.769  -4.499   3.499  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.710  -5.476   2.585  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.013  -4.315   5.629  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.322  -4.183   4.723  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.107  -2.210   1.138  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.821  -0.847   1.372  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.729  -0.785   2.417  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.718  -1.570   3.388  1.00  0.00           O  
ATOM    471  CB  GLU A  31     -10.099  -0.133   1.900  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.587  -0.551   3.324  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.994  -2.015   3.496  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.355  -2.670   2.509  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.871  -2.555   4.625  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.804  -2.592   1.718  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.502  -0.374   0.456  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.909   0.931   1.921  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.902  -0.320   1.203  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.716  -0.444   3.956  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -11.383   0.096   3.654  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.770   0.045   2.189  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.671   0.185   3.092  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.307   1.642   3.243  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.419   2.444   2.302  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.400  -0.605   2.621  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.989  -0.168   1.229  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.657  -2.098   2.639  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.639  -0.659   0.778  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.787   0.597   1.370  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.973  -0.203   4.054  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.595  -0.391   3.308  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.740  -0.562   0.552  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -4.006   0.912   1.201  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -3.830  -2.620   2.181  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.563  -2.312   2.090  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -4.768  -2.435   3.657  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.632  -1.738   0.793  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -1.878  -0.286   1.447  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.444  -0.311  -0.226  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.883   1.999   4.403  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.408   3.321   4.608  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.927   3.222   4.612  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.327   2.522   5.444  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.933   3.877   5.930  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.457   3.975   6.036  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.874   4.414   7.429  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.009   4.941   4.993  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.862   1.329   5.122  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.706   3.965   3.792  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.574   3.244   6.728  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.523   4.867   6.067  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.866   2.995   5.830  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.447   5.383   7.643  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.520   3.696   8.154  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -7.951   4.475   7.481  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.562   5.914   5.138  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -8.080   5.015   5.103  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.776   4.579   4.002  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.328   3.942   3.759  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.932   3.825   3.546  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.227   5.118   3.818  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.855   6.159   3.892  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.693   3.358   2.141  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.842   4.577   3.204  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.553   3.064   4.212  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -1.026   4.112   1.445  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.238   2.441   1.969  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.364   3.181   2.004  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.049   5.039   4.054  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.863   6.211   4.278  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.143   6.073   3.472  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.776   5.023   3.489  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.166   6.366   5.787  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.980   7.584   6.165  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.433   8.832   6.367  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.303   7.722   6.403  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.380   9.680   6.708  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.527   9.033   6.738  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.470   4.150   4.075  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.320   7.075   3.930  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.233   6.422   6.326  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       2.708   5.491   6.115  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.487   9.076   6.256  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.048   6.940   6.340  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       3.241  10.726   6.931  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       5.389   9.475   6.587  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.516   7.110   2.784  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.722   7.094   1.972  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.952   7.381   2.809  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.877   8.074   3.838  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.664   8.052   0.759  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.629   7.577  -0.244  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.369   9.482   1.193  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.971   7.928   2.804  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.823   6.082   1.606  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.630   8.031   0.279  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       2.671   7.494   0.245  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.919   6.617  -0.642  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.557   8.292  -1.048  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.347  10.125   0.326  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.141   9.817   1.870  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.411   9.517   1.691  1.00  0.00           H  
ATOM    564  N   SER A  37       7.057   6.784   2.422  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.307   6.930   3.122  1.00  0.00           C  
ATOM    566  C   SER A  37       8.791   8.380   3.058  1.00  0.00           C  
ATOM    567  O   SER A  37       8.349   9.169   2.202  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.374   6.017   2.501  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.744   6.478   1.207  1.00  0.00           O  
ATOM    570  H   SER A  37       7.040   6.216   1.620  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.162   6.642   4.153  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.243   5.987   3.141  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.967   5.021   2.409  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.458   5.822   0.557  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.682   8.730   3.968  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.246  10.053   3.985  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.019  10.373   2.718  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.165  11.529   2.380  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.972   8.087   4.645  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.446  10.770   4.096  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.913  10.141   4.829  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.438   9.337   1.975  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.243   9.538   0.779  1.00  0.00           C  
ATOM    584  C   LYS A  39      11.329  10.139  -0.294  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.713  11.038  -1.039  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.835   8.171   0.325  1.00  0.00           C  
ATOM    587  CG  LYS A  39      14.069   8.232  -0.600  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.786   8.865  -1.950  1.00  0.00           C  
ATOM    589  CE  LYS A  39      15.039   8.961  -2.794  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      14.776   9.668  -4.066  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.157   8.422   2.198  1.00  0.00           H  
ATOM    592  HA  LYS A  39      13.039  10.230   1.009  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.118   7.615   1.206  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.056   7.623  -0.185  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      14.838   8.810  -0.111  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.434   7.225  -0.753  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      13.055   8.268  -2.476  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.391   9.858  -1.793  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.795   9.499  -2.240  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.393   7.964  -3.011  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      14.393  10.614  -3.834  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.065   9.159  -4.627  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      15.648   9.791  -4.615  1.00  0.00           H  
ATOM    604  N   ILE A  40      10.120   9.643  -0.324  1.00  0.00           N  
ATOM    605  CA  ILE A  40       9.101  10.107  -1.226  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.555  11.460  -0.774  1.00  0.00           C  
ATOM    607  O   ILE A  40       8.412  12.360  -1.573  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.979   9.021  -1.379  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.470   7.922  -2.331  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.633   9.590  -1.838  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.533   6.739  -2.459  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.893   8.928   0.305  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.574  10.244  -2.188  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.826   8.571  -0.410  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.562   8.367  -3.313  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.438   7.569  -2.008  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.887   8.811  -1.803  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.707   9.929  -2.859  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.337  10.404  -1.194  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.575   7.074  -2.825  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.407   6.282  -1.488  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.952   6.017  -3.145  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.336  11.607   0.525  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.782  12.841   1.088  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.748  14.029   0.830  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.315  15.156   0.573  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.560  12.652   2.620  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.521  13.595   3.281  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.900  15.080   3.258  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.065  15.411   4.117  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.968  16.384   3.842  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.044  16.902   2.610  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       9.842  16.777   4.782  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.546  10.846   1.109  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.824  13.029   0.620  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.233  11.637   2.792  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.508  12.794   3.117  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.584  13.487   2.755  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.382  13.282   4.306  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       7.138  15.350   2.240  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       6.049  15.658   3.587  1.00  0.00           H  
ATOM    642  HE  ARG A  41       8.078  14.915   4.965  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.448  16.570   1.865  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       9.674  17.632   2.339  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       9.859  16.376   5.700  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.518  17.500   4.611  1.00  0.00           H  
ATOM    647  N   MET A  42      10.044  13.774   0.951  1.00  0.00           N  
ATOM    648  CA  MET A  42      11.067  14.813   0.787  1.00  0.00           C  
ATOM    649  C   MET A  42      11.316  15.206  -0.662  1.00  0.00           C  
ATOM    650  O   MET A  42      11.885  16.266  -0.926  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.393  14.439   1.465  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.317  14.333   2.981  1.00  0.00           C  
ATOM    653  SD  MET A  42      13.903  13.920   3.732  1.00  0.00           S  
ATOM    654  CE  MET A  42      13.458  13.818   5.464  1.00  0.00           C  
ATOM    655  H   MET A  42      10.336  12.854   1.141  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.680  15.690   1.288  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.719  13.484   1.079  1.00  0.00           H  
ATOM    658  HB3 MET A  42      13.133  15.186   1.214  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.986  15.281   3.380  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.600  13.567   3.238  1.00  0.00           H  
ATOM    661  HE1 MET A  42      14.337  13.591   6.048  1.00  0.00           H  
ATOM    662  HE2 MET A  42      12.722  13.040   5.602  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.046  14.763   5.786  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.926  14.378  -1.596  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.227  14.667  -2.984  1.00  0.00           C  
ATOM    666  C   ASN A  43      10.003  15.086  -3.761  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.882  14.988  -3.279  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.948  13.502  -3.696  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.362  13.208  -3.174  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.868  12.081  -3.316  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      14.004  14.180  -2.556  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.384  13.591  -1.370  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.895  15.515  -2.975  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.362  12.606  -3.551  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      12.007  13.717  -4.753  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.561  15.049  -2.447  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.900  14.006  -2.201  1.00  0.00           H  
ATOM    678  N   TYR A  44      10.228  15.569  -4.975  1.00  0.00           N  
ATOM    679  CA  TYR A  44       9.149  15.986  -5.843  1.00  0.00           C  
ATOM    680  C   TYR A  44       8.510  14.767  -6.484  1.00  0.00           C  
ATOM    681  O   TYR A  44       8.865  14.358  -7.611  1.00  0.00           O  
ATOM    682  CB  TYR A  44       9.635  16.965  -6.924  1.00  0.00           C  
ATOM    683  CG  TYR A  44      10.262  18.234  -6.386  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       9.480  19.332  -6.053  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      11.640  18.336  -6.223  1.00  0.00           C  
ATOM    686  CE1 TYR A  44      10.051  20.496  -5.573  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      12.217  19.493  -5.741  1.00  0.00           C  
ATOM    688  CZ  TYR A  44      11.419  20.570  -5.419  1.00  0.00           C  
ATOM    689  OH  TYR A  44      11.991  21.725  -4.945  1.00  0.00           O  
ATOM    690  H   TYR A  44      11.149  15.646  -5.295  1.00  0.00           H  
ATOM    691  HA  TYR A  44       8.407  16.476  -5.228  1.00  0.00           H  
ATOM    692  HB2 TYR A  44      10.373  16.470  -7.537  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       8.795  17.243  -7.543  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       8.408  19.271  -6.173  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      12.261  17.491  -6.478  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       9.427  21.340  -5.319  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      13.289  19.552  -5.621  1.00  0.00           H  
ATOM    698  HH  TYR A  44      11.488  22.052  -4.196  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.649  14.149  -5.753  1.00  0.00           N  
ATOM    700  CA  ILE A  45       6.966  12.979  -6.196  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.656  13.322  -6.862  1.00  0.00           C  
ATOM    702  O   ILE A  45       5.127  14.413  -6.685  1.00  0.00           O  
ATOM    703  CB  ILE A  45       6.798  11.945  -5.050  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       6.160  12.561  -3.762  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       8.159  11.329  -4.746  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       4.668  12.848  -3.825  1.00  0.00           C  
ATOM    707  H   ILE A  45       7.474  14.500  -4.851  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.607  12.527  -6.941  1.00  0.00           H  
ATOM    709  HB  ILE A  45       6.166  11.152  -5.424  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       6.317  11.892  -2.930  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       6.665  13.490  -3.543  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       8.840  12.114  -4.452  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       8.542  10.846  -5.633  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       8.091  10.602  -3.953  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       4.468  13.535  -4.634  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       4.344  13.285  -2.892  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       4.131  11.927  -3.994  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.185  12.439  -7.678  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.934  12.622  -8.354  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.068  11.406  -8.188  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.284  10.394  -8.849  1.00  0.00           O  
ATOM    722  CB  ARG A  46       4.148  12.973  -9.831  1.00  0.00           C  
ATOM    723  CG  ARG A  46       4.520  14.436 -10.072  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.719  14.580 -10.995  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.979  14.194 -10.324  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       8.115  13.825 -10.939  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       8.146  13.671 -12.270  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       9.216  13.611 -10.215  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.663  11.596  -7.823  1.00  0.00           H  
ATOM    730  HA  ARG A  46       3.436  13.450  -7.872  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.943  12.353 -10.219  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.239  12.759 -10.373  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.677  14.945 -10.515  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       4.752  14.893  -9.121  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       5.572  13.948 -11.859  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       5.794  15.608 -11.312  1.00  0.00           H  
ATOM    737  HE  ARG A  46       6.947  14.274  -9.343  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       7.329  13.827 -12.828  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       8.976  13.404 -12.765  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       9.198  13.731  -9.212  1.00  0.00           H  
ATOM    741 HH22 ARG A  46      10.094  13.334 -10.607  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.161  11.479  -7.246  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.206  10.427  -7.015  1.00  0.00           C  
ATOM    744  C   ILE A  47      -0.161  10.963  -7.362  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.579  11.999  -6.837  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.187   9.939  -5.534  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.564   9.397  -5.091  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.100   8.877  -5.331  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.074   8.212  -5.899  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.095  12.276  -6.681  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.441   9.598  -7.667  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.927  10.787  -4.918  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.295  10.187  -5.173  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.484   9.091  -4.059  1.00  0.00           H  
ATOM    755 HG21 ILE A  47      -0.855   9.295  -5.617  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.067   8.573  -4.296  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.314   8.023  -5.957  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.192   8.500  -6.933  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       2.369   7.397  -5.828  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.028   7.894  -5.506  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.818  10.299  -8.243  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -2.126  10.676  -8.671  1.00  0.00           C  
ATOM    763  C   LEU A  48      -3.023   9.469  -8.508  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.549   8.357  -8.706  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -2.089  11.090 -10.150  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -3.404  11.608 -10.731  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -3.740  12.994 -10.189  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -3.373  11.601 -12.252  1.00  0.00           C  
ATOM    769  H   LEU A  48      -0.436   9.484  -8.635  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -2.477  11.502  -8.071  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -1.341  11.859 -10.266  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.783  10.229 -10.726  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -4.175  10.927 -10.400  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -2.976  13.692 -10.497  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -3.777  12.968  -9.111  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -4.696  13.314 -10.576  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.570  12.233 -12.600  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -4.313  11.972 -12.631  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.217  10.592 -12.605  1.00  0.00           H  
ATOM    780  N   PRO A  49      -4.276   9.633  -8.014  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.260   8.549  -8.005  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.240   7.758  -9.327  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.377   8.325 -10.414  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.563   9.311  -7.858  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -6.207  10.425  -6.942  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.816  10.849  -7.360  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -5.120   7.880  -7.170  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.889   9.668  -8.825  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.319   8.693  -7.395  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.920  11.228  -7.070  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -6.206  10.077  -5.915  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.878  11.667  -8.061  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -4.221  11.125  -6.502  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.073   6.467  -9.204  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.919   5.605 -10.339  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.484   5.121 -10.475  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.184   4.290 -11.331  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.053   6.084  -8.297  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.572   4.752 -10.226  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.189   6.145 -11.234  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.593   5.643  -9.632  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.188   5.231  -9.664  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.011   3.958  -8.852  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.815   3.657  -7.941  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.248   6.304  -9.107  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.088   6.353  -9.836  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.791   5.327  -9.945  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.441   7.418 -10.379  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.872   6.334  -8.993  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.929   5.024 -10.692  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.712   7.277  -9.154  1.00  0.00           H  
ATOM    812  HB3 ASP A  51      -0.049   6.040  -8.080  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.036   3.253  -9.143  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.329   1.976  -8.535  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.579   2.104  -7.679  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.601   2.631  -8.135  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.504   0.918  -9.631  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.826  -0.482  -9.153  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.888  -1.437 -10.338  1.00  0.00           C  
ATOM    820  CE  LYS A  52       1.683  -2.681 -10.008  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       3.123  -2.377  -9.866  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.698   3.676  -9.734  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.504   1.701  -7.904  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.373   0.868 -10.256  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.345   1.230 -10.233  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       1.783  -0.472  -8.653  1.00  0.00           H  
ATOM    827  HG3 LYS A  52       0.057  -0.812  -8.471  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.116  -1.727 -10.611  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.353  -0.935 -11.173  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       1.317  -3.092  -9.078  1.00  0.00           H  
ATOM    831  HE3 LYS A  52       1.550  -3.403 -10.799  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       3.276  -1.569  -9.223  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       3.569  -2.137 -10.773  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       3.632  -3.168  -9.401  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.504   1.652  -6.455  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.625   1.760  -5.544  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.911   0.448  -4.845  1.00  0.00           C  
ATOM    838  O   VAL A  53       2.024  -0.408  -4.711  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.438   2.872  -4.476  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.478   4.261  -5.105  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.125   2.679  -3.719  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.682   1.204  -6.153  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.486   2.012  -6.144  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.260   2.767  -3.778  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.693   4.346  -5.843  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       3.435   4.413  -5.580  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       2.335   5.008  -4.339  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.988   3.482  -3.010  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.137   1.733  -3.200  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.306   2.689  -4.424  1.00  0.00           H  
ATOM    851  N   THR A  54       4.124   0.320  -4.381  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.580  -0.845  -3.703  1.00  0.00           C  
ATOM    853  C   THR A  54       4.473  -0.596  -2.183  1.00  0.00           C  
ATOM    854  O   THR A  54       5.170   0.298  -1.606  1.00  0.00           O  
ATOM    855  CB  THR A  54       6.039  -1.107  -4.104  1.00  0.00           C  
ATOM    856  OG1 THR A  54       6.168  -0.944  -5.545  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.470  -2.516  -3.710  1.00  0.00           C  
ATOM    858  H   THR A  54       4.780   1.048  -4.469  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.969  -1.689  -3.986  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.666  -0.381  -3.607  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.549  -1.524  -6.022  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.381  -2.631  -2.640  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.499  -2.671  -4.002  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.843  -3.242  -4.204  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.612  -1.364  -1.549  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.296  -1.189  -0.160  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.764  -2.392   0.662  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.577  -3.547   0.271  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.753  -0.937   0.045  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.887  -2.135  -0.363  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.447  -0.529   1.463  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.192  -2.118  -2.029  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.828  -0.313   0.183  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.479  -0.118  -0.604  1.00  0.00           H  
ATOM    875 HG11 VAL A  55      -0.158  -1.897  -0.224  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       1.127  -2.986   0.259  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.065  -2.387  -1.398  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.977   0.382   1.703  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.769  -1.315   2.131  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       0.385  -0.369   1.574  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.399  -2.120   1.756  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.837  -3.150   2.653  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.871  -3.199   3.834  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.442  -2.148   4.345  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.272  -2.863   3.088  1.00  0.00           C  
ATOM    886  CG  GLU A  56       6.416  -1.583   3.869  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.737  -0.937   3.685  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.687  -1.255   4.410  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       7.829  -0.029   2.843  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.603  -1.183   1.979  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.796  -4.092   2.126  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.619  -3.680   3.703  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.897  -2.797   2.209  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       5.653  -0.892   3.542  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.274  -1.799   4.918  1.00  0.00           H  
ATOM    896  N   MET A  57       3.475  -4.386   4.205  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.521  -4.606   5.285  1.00  0.00           C  
ATOM    898  C   MET A  57       2.739  -5.943   5.936  1.00  0.00           C  
ATOM    899  O   MET A  57       3.316  -6.840   5.322  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.073  -4.421   4.817  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.750  -4.967   3.449  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.976  -4.698   3.003  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.112  -2.941   3.288  1.00  0.00           C  
ATOM    904  H   MET A  57       3.830  -5.175   3.732  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.741  -3.855   6.031  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.428  -4.965   5.490  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.832  -3.370   4.838  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.381  -4.478   2.722  1.00  0.00           H  
ATOM    909  HG3 MET A  57       0.954  -6.024   3.450  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.985  -2.743   4.343  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.089  -2.598   2.989  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.355  -2.414   2.726  1.00  0.00           H  
ATOM    913  N   SER A  58       2.331  -6.079   7.176  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.563  -7.294   7.903  1.00  0.00           C  
ATOM    915  C   SER A  58       1.607  -8.369   7.400  1.00  0.00           C  
ATOM    916  O   SER A  58       0.500  -8.050   6.964  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.375  -7.085   9.421  1.00  0.00           C  
ATOM    918  OG  SER A  58       1.035  -6.863   9.766  1.00  0.00           O  
ATOM    919  H   SER A  58       1.781  -5.377   7.603  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.581  -7.596   7.709  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.685  -7.969   9.955  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.948  -6.226   9.736  1.00  0.00           H  
ATOM    923  HG  SER A  58       0.718  -6.079   9.279  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.006  -9.660   7.446  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.137 -10.776   7.026  1.00  0.00           C  
ATOM    926  C   PRO A  59      -0.131 -10.872   7.888  1.00  0.00           C  
ATOM    927  O   PRO A  59      -1.069 -11.581   7.557  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.007 -12.027   7.246  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.409 -11.534   7.364  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.329 -10.138   7.902  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.862 -10.695   5.984  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.691 -12.531   8.148  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       1.932 -12.690   6.398  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       3.961 -12.169   8.041  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.882 -11.520   6.394  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.386 -10.146   8.981  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.122  -9.537   7.484  1.00  0.00           H  
ATOM    938  N   TYR A  60      -0.124 -10.156   8.996  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.198 -10.195   9.942  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.148  -8.991   9.776  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.272  -9.027  10.273  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.600 -10.241  11.367  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.610 -10.372  12.493  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -2.195 -11.597  12.786  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.968  -9.272  13.265  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -3.111 -11.723  13.812  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.882  -9.390  14.292  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -3.451 -10.616  14.561  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -4.363 -10.736  15.584  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.635  -9.559   9.156  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.752 -11.107   9.784  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.072 -11.083  11.438  1.00  0.00           H  
ATOM    953  HB3 TYR A  60      -0.035  -9.334  11.531  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.928 -12.460  12.196  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.521  -8.313  13.051  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.554 -12.683  14.025  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -3.149  -8.524  14.880  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.991 -10.013  15.523  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.725  -7.936   9.075  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.611  -6.767   8.985  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.325  -6.622   7.617  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.539  -6.823   7.530  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.941  -5.415   9.456  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.088  -4.690   8.438  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -1.659  -3.880   7.689  1.00  0.00           O  
ATOM    966  OD2 ASP A  61       0.134  -4.928   8.369  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.846  -7.935   8.636  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.404  -6.999   9.683  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -2.729  -4.724   9.686  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -1.353  -5.577  10.347  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.572  -6.272   6.569  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -3.110  -5.974   5.227  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.131  -4.828   5.257  1.00  0.00           C  
ATOM    974  O   LEU A  62      -5.037  -4.740   4.398  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.670  -7.213   4.490  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.642  -8.121   3.783  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.729  -8.827   4.768  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -3.347  -9.126   2.888  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.611  -6.163   6.734  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.263  -5.595   4.673  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -4.201  -7.815   5.213  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.378  -6.867   3.752  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.024  -7.493   3.152  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -2.320  -9.447   5.427  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.194  -8.091   5.352  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -1.023  -9.442   4.230  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.920  -8.602   2.138  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -4.006  -9.739   3.485  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -2.611  -9.753   2.407  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.967  -3.940   6.214  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.828  -2.797   6.361  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.004  -1.495   6.457  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.495  -0.398   6.121  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.799  -2.949   7.579  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.692  -1.829   7.661  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.042  -3.093   8.895  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.208  -4.067   6.835  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.422  -2.741   5.460  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.394  -3.837   7.419  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.565  -1.262   6.893  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.439  -3.987   8.853  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.745  -3.173   9.711  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -4.405  -2.234   9.045  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.763  -1.617   6.879  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.890  -0.496   7.063  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.603  -0.783   6.323  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.053  -1.846   6.449  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.602  -0.326   8.568  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -0.794   0.915   8.943  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -1.509   2.187   8.517  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -0.811   3.413   8.960  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -0.829   4.584   8.296  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -1.339   4.645   7.065  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -0.303   5.686   8.852  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.360  -2.501   7.081  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.363   0.397   6.683  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -2.534  -0.316   9.113  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.045  -1.194   8.890  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -0.655   0.934  10.014  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64       0.168   0.870   8.454  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -1.570   2.201   7.439  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -2.506   2.183   8.933  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -0.369   3.313   9.832  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -1.712   3.824   6.615  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -1.376   5.491   6.527  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64       0.116   5.677   9.762  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -0.325   6.574   8.379  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.128   0.146   5.560  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.079  -0.118   4.845  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.916   1.109   4.665  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.437   2.245   4.867  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.582   1.010   5.461  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.640  -0.877   5.371  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.820  -0.515   3.875  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.142   0.906   4.291  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.054   1.983   4.045  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.596   1.811   2.634  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.843   0.696   2.201  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.166   1.989   5.136  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.063   3.243   5.202  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.200   3.241   4.189  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.096   2.103   4.387  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.167   2.044   5.199  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.548   3.116   5.910  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.838   0.906   5.315  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.456  -0.020   4.163  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.495   2.906   4.089  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.696   1.874   6.101  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.802   1.132   4.968  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.450   4.109   5.009  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.484   3.330   6.194  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       6.778   3.190   3.196  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.762   4.159   4.292  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.862   1.291   3.855  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.046   3.977   5.855  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.339   3.075   6.522  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.518   0.088   4.794  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.645   0.738   5.878  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.676   2.894   1.903  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.167   2.858   0.540  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.616   3.234   0.473  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.018   4.355   0.872  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.320   3.735  -0.454  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       3.020   3.048  -0.824  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.079   4.094  -1.726  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.012   2.965   0.267  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.400   3.753   2.290  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.090   1.827   0.223  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.079   4.651   0.064  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.567   3.572  -1.652  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.271   2.043  -1.131  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.451   4.697  -2.364  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.357   3.189  -2.246  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.971   4.647  -1.468  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.432   2.443   1.114  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.137   2.439  -0.087  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       1.734   3.966   0.563  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.394   2.312   0.028  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.782   2.532  -0.185  1.00  0.00           C  
ATOM   1080  C   THR A  68       9.079   2.866  -1.632  1.00  0.00           C  
ATOM   1081  O   THR A  68      10.060   3.552  -1.930  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.548   1.290   0.225  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.634   0.167   0.222  1.00  0.00           O  
ATOM   1084  CG2 THR A  68      10.120   1.480   1.590  1.00  0.00           C  
ATOM   1085  H   THR A  68       7.054   1.400  -0.134  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.105   3.345   0.449  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.342   1.114  -0.486  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.373  -0.006   1.146  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.761   2.349   1.609  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.656   0.592   1.891  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.262   1.633   2.227  1.00  0.00           H  
ATOM   1092  N   TYR A  69       8.202   2.451  -2.520  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.441   2.614  -3.925  1.00  0.00           C  
ATOM   1094  C   TYR A  69       7.129   2.730  -4.665  1.00  0.00           C  
ATOM   1095  O   TYR A  69       6.098   2.270  -4.188  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       9.207   1.385  -4.424  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.685   1.443  -5.866  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.423   2.524  -6.341  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       9.387   0.418  -6.752  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.848   2.574  -7.655  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       9.810   0.463  -8.063  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.538   1.540  -8.511  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.950   1.586  -9.824  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.368   2.016  -2.236  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       9.053   3.488  -4.089  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69      10.049   1.186  -3.781  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.488   0.581  -4.343  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.664   3.332  -5.666  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       8.815  -0.430  -6.402  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.420   3.420  -8.007  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       9.569  -0.348  -8.735  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      10.242   1.254 -10.379  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.163   3.359  -5.801  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       6.018   3.430  -6.654  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.363   2.681  -7.873  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.210   3.141  -8.650  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.782   4.877  -7.066  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       4.554   5.150  -7.970  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       4.937   5.629  -9.398  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.222   4.536 -10.394  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       6.311   4.489 -11.240  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       7.374   5.258 -10.983  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       6.353   3.637 -12.316  1.00  0.00           N  
ATOM   1124  H   ARG A  70       8.001   3.768  -6.101  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.144   3.045  -6.157  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       5.722   5.489  -6.180  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       6.673   5.128  -7.622  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       3.985   4.237  -8.061  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       3.939   5.904  -7.500  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       4.115   6.217  -9.781  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       5.805   6.267  -9.320  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       4.473   3.891 -10.439  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       7.385   5.863 -10.186  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       8.199   5.249 -11.551  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       5.645   2.979 -12.635  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       7.146   3.573 -12.925  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.864   1.517  -8.024  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       6.027   0.906  -9.268  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.707   0.866  -9.970  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.774   0.259  -9.481  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       6.560  -0.479  -9.056  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       6.972  -1.222 -10.317  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       8.083  -0.824 -11.050  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       6.256  -2.324 -10.766  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       8.467  -1.501 -12.191  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       6.635  -3.009 -11.905  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       7.741  -2.593 -12.614  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       8.128  -3.279 -13.746  1.00  0.00           O  
ATOM   1149  H   TYR A  71       5.378   1.044  -7.314  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.744   1.467  -9.848  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       7.403  -0.375  -8.389  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       5.760  -1.015  -8.566  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       8.651   0.032 -10.718  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       5.390  -2.648 -10.209  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       9.335  -1.176 -12.748  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       6.063  -3.864 -12.236  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       9.080  -3.398 -13.740  1.00  0.00           H  
ATOM   1158  N   LYS A  72       4.637   1.478 -11.084  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       3.558   1.284 -11.989  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.195   0.847 -13.233  1.00  0.00           C  
ATOM   1161  O   LYS A  72       3.990  -0.278 -13.635  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       2.563   2.481 -12.180  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       3.096   3.775 -12.769  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       1.939   4.713 -13.093  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       2.417   6.105 -13.459  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       3.026   6.793 -12.300  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       5.082   1.642 -13.685  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.390   2.026 -11.371  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       3.036   0.415 -11.609  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       1.757   2.159 -12.822  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       2.141   2.717 -11.215  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       3.756   4.250 -12.058  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       3.636   3.555 -13.679  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       1.378   4.310 -13.922  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       1.299   4.780 -12.226  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       3.153   6.027 -14.247  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       1.574   6.683 -13.810  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       3.321   7.763 -12.512  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       3.808   6.255 -11.885  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       2.302   6.876 -11.541  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      13.373 -13.675   3.765  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.948 -14.846   3.091  1.00  0.00           C  
ATOM      3  C   MET A   1      13.125 -15.254   1.870  1.00  0.00           C  
ATOM      4  O   MET A   1      13.693 -15.524   0.833  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.157 -16.034   4.061  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.896 -16.568   4.735  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.246 -17.913   5.875  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.596 -18.274   6.480  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.274 -12.883   3.093  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.935 -13.359   4.576  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.406 -13.887   4.107  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.910 -14.529   2.718  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.599 -16.848   3.507  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.850 -15.728   4.832  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.425 -15.763   5.279  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.220 -16.925   3.970  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.190 -17.400   6.966  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.643 -19.089   7.187  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.962 -18.553   5.651  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.791 -15.278   1.981  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.950 -15.585   0.806  1.00  0.00           C  
ATOM     22  C   ALA A   2      10.770 -14.297   0.023  1.00  0.00           C  
ATOM     23  O   ALA A   2      10.668 -14.272  -1.189  1.00  0.00           O  
ATOM     24  CB  ALA A   2       9.600 -16.135   1.255  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.344 -15.089   2.841  1.00  0.00           H  
ATOM     26  HA  ALA A   2      11.463 -16.312   0.194  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       8.986 -16.338   0.390  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       9.107 -15.408   1.883  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       9.750 -17.046   1.813  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.740 -13.257   0.790  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.678 -11.878   0.397  1.00  0.00           C  
ATOM     32  C   LYS A   3      11.241 -11.136   1.601  1.00  0.00           C  
ATOM     33  O   LYS A   3      12.073 -11.753   2.318  1.00  0.00           O  
ATOM     34  CB  LYS A   3       9.226 -11.445  -0.039  1.00  0.00           C  
ATOM     35  CG  LYS A   3       8.028 -12.245   0.521  1.00  0.00           C  
ATOM     36  CD  LYS A   3       7.887 -12.156   2.019  1.00  0.00           C  
ATOM     37  CE  LYS A   3       6.665 -12.915   2.501  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       6.555 -12.884   3.972  1.00  0.00           N  
ATOM     39  H   LYS A   3      10.779 -13.415   1.755  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.387 -11.761  -0.412  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       9.076 -10.417   0.253  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       9.180 -11.489  -1.119  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       7.119 -11.867   0.076  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       8.150 -13.280   0.237  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       8.767 -12.580   2.479  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       7.793 -11.118   2.302  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       5.780 -12.464   2.076  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       6.737 -13.942   2.175  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       5.713 -13.390   4.304  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       6.525 -11.892   4.291  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       7.395 -13.370   4.374  1.00  0.00           H  
ATOM     52  N   GLN A   4      10.867  -9.895   1.879  1.00  0.00           N  
ATOM     53  CA  GLN A   4      11.400  -9.233   3.090  1.00  0.00           C  
ATOM     54  C   GLN A   4      10.913  -9.963   4.342  1.00  0.00           C  
ATOM     55  O   GLN A   4      11.569  -9.963   5.373  1.00  0.00           O  
ATOM     56  CB  GLN A   4      11.022  -7.752   3.185  1.00  0.00           C  
ATOM     57  CG  GLN A   4      11.572  -6.872   2.080  1.00  0.00           C  
ATOM     58  CD  GLN A   4      11.335  -5.405   2.371  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      12.169  -4.746   2.986  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      10.208  -4.896   1.958  1.00  0.00           N  
ATOM     61  H   GLN A   4      10.237  -9.394   1.294  1.00  0.00           H  
ATOM     62  HA  GLN A   4      12.476  -9.332   3.050  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       9.945  -7.669   3.168  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      11.380  -7.372   4.130  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      12.634  -7.044   1.982  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      11.077  -7.124   1.154  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       9.580  -5.476   1.478  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      10.024  -3.946   2.163  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.751 -10.604   4.196  1.00  0.00           N  
ATOM     70  CA  ASP A   5       9.069 -11.397   5.254  1.00  0.00           C  
ATOM     71  C   ASP A   5       8.220 -10.583   6.144  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.673 -10.979   7.162  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.878 -12.461   5.880  1.00  0.00           C  
ATOM     74  CG  ASP A   5       9.873 -13.679   4.966  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       8.768 -14.185   4.676  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.943 -14.079   4.437  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.333 -10.503   3.311  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.307 -11.870   4.645  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.854 -12.006   5.956  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.458 -12.684   6.847  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.993  -9.541   5.548  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.058  -8.525   5.796  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.039  -8.857   4.715  1.00  0.00           C  
ATOM     84  O   VAL A   6       6.233  -9.866   3.994  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.720  -7.128   5.533  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       6.777  -5.970   5.833  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.001  -6.976   6.350  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.600  -9.456   4.786  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.560  -8.577   6.753  1.00  0.00           H  
ATOM     90  HB  VAL A   6       7.993  -7.099   4.487  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.282  -5.035   5.644  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.474  -6.014   6.868  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       5.905  -6.044   5.199  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.694  -7.760   6.081  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.767  -7.048   7.402  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.448  -6.014   6.145  1.00  0.00           H  
ATOM     97  N   ILE A   7       4.930  -8.254   4.689  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.064  -8.555   3.586  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.149  -7.418   2.591  1.00  0.00           C  
ATOM    100  O   ILE A   7       3.783  -6.288   2.891  1.00  0.00           O  
ATOM    101  CB  ILE A   7       2.589  -8.770   4.050  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       2.480  -9.978   5.001  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       1.642  -8.929   2.865  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.937 -11.304   4.406  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.696  -7.600   5.383  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.425  -9.456   3.113  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.287  -7.884   4.587  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.087  -9.792   5.876  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       1.450 -10.091   5.306  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       0.634  -9.085   3.222  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       1.950  -9.769   2.260  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       1.678  -8.024   2.277  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.354 -11.529   3.527  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       2.807 -12.089   5.136  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.982 -11.239   4.141  1.00  0.00           H  
ATOM    116  N   GLU A   8       4.668  -7.730   1.428  1.00  0.00           N  
ATOM    117  CA  GLU A   8       4.785  -6.785   0.362  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.695  -7.059  -0.656  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.641  -8.137  -1.253  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.173  -6.859  -0.318  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.369  -6.723   0.629  1.00  0.00           C  
ATOM    122  CD  GLU A   8       7.990  -8.058   1.022  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.394  -8.802   1.801  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.098  -8.363   0.548  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.048  -8.622   1.283  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.644  -5.796   0.772  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.257  -7.815  -0.813  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.236  -6.077  -1.062  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.130  -6.116   0.160  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.022  -6.234   1.527  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.821  -6.116  -0.824  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.726  -6.239  -1.749  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.753  -5.127  -2.762  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.411  -4.107  -2.561  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.376  -6.270  -1.020  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.072  -7.533  -0.208  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -1.221  -7.370   0.571  1.00  0.00           C  
ATOM    138  CD2 LEU A   9      -0.025  -8.746  -1.129  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.922  -5.282  -0.309  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.852  -7.174  -2.275  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.344  -5.427  -0.347  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.405  -6.147  -1.755  1.00  0.00           H  
ATOM    143  HG  LEU A   9       0.874  -7.705   0.492  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -2.034  -7.194  -0.117  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.132  -6.533   1.248  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.416  -8.270   1.135  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.922  -8.913  -1.621  1.00  0.00           H  
ATOM    148 HD22 LEU A   9      -0.792  -8.574  -1.870  1.00  0.00           H  
ATOM    149 HD23 LEU A   9      -0.282  -9.619  -0.546  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.073  -5.345  -3.843  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.956  -4.380  -4.894  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.498  -3.924  -4.848  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.369  -4.682  -4.364  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.305  -5.073  -6.230  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.070  -4.214  -7.246  1.00  0.00           C  
ATOM    156  CD  GLU A  10       1.243  -3.133  -7.887  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       1.003  -2.110  -7.260  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       0.814  -3.307  -9.032  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.581  -6.182  -3.949  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.620  -3.551  -4.705  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.895  -5.948  -6.013  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.382  -5.395  -6.688  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       2.891  -3.738  -6.730  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.465  -4.859  -8.017  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.769  -2.742  -5.286  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.097  -2.230  -5.202  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.273  -1.011  -6.048  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.323  -0.527  -6.655  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.061  -2.217  -5.735  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.766  -3.003  -5.550  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.339  -1.989  -4.177  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.452  -0.507  -6.094  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.740   0.640  -6.883  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.240   1.755  -5.981  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.162   1.565  -5.206  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.824   0.300  -7.908  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.442  -0.888  -8.629  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.996   1.449  -8.895  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.175  -0.914  -5.562  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.848   0.950  -7.406  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.750   0.147  -7.373  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.451  -1.680  -8.058  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.806   1.238  -9.578  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -4.077   1.588  -9.445  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.202   2.354  -8.341  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.632   2.900  -6.064  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.057   4.014  -5.249  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.123   4.830  -5.939  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.985   5.171  -7.107  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.878   4.880  -4.723  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.940   5.241  -5.820  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.368   6.133  -4.006  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.908   3.004  -6.722  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.551   3.561  -4.406  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.314   4.289  -4.020  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.544   4.319  -6.219  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.146   5.826  -5.382  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.461   5.796  -6.584  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -4.005   5.847  -3.181  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.948   6.724  -4.701  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.530   6.709  -3.646  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.192   5.099  -5.235  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.286   5.859  -5.789  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.325   7.282  -5.276  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.655   8.189  -6.019  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.654   5.169  -5.600  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.977   3.973  -6.528  1.00  0.00           C  
ATOM    208  CD1 LEU A  14      -8.076   2.774  -6.277  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -10.441   3.581  -6.407  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.259   4.775  -4.309  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.091   5.919  -6.851  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -8.705   4.819  -4.580  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.424   5.914  -5.735  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.802   4.290  -7.545  1.00  0.00           H  
ATOM    215 HD11 LEU A  14      -8.348   1.968  -6.942  1.00  0.00           H  
ATOM    216 HD12 LEU A  14      -8.193   2.454  -5.251  1.00  0.00           H  
ATOM    217 HD13 LEU A  14      -7.047   3.056  -6.447  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.063   4.418  -6.686  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -10.656   3.298  -5.388  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -10.646   2.747  -7.062  1.00  0.00           H  
ATOM    221  N   ASP A  15      -6.959   7.492  -4.025  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.097   8.829  -3.448  1.00  0.00           C  
ATOM    223  C   ASP A  15      -5.838   9.228  -2.712  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.116   8.379  -2.162  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.268   8.900  -2.456  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.618   8.455  -3.006  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -9.899   7.218  -2.987  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.405   9.307  -3.416  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.578   6.770  -3.482  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.282   9.528  -4.250  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.009   8.266  -1.628  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.355   9.914  -2.095  1.00  0.00           H  
ATOM    233  N   THR A  16      -5.585  10.505  -2.678  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.450  11.065  -1.989  1.00  0.00           C  
ATOM    235  C   THR A  16      -4.914  11.628  -0.647  1.00  0.00           C  
ATOM    236  O   THR A  16      -5.865  12.418  -0.608  1.00  0.00           O  
ATOM    237  CB  THR A  16      -3.847  12.199  -2.843  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -4.898  13.108  -3.223  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.195  11.643  -4.096  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.190  11.130  -3.128  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.704  10.299  -1.839  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.110  12.728  -2.256  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -5.454  13.243  -2.445  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -2.453  10.908  -3.827  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -2.735  12.444  -4.656  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -3.955  11.174  -4.704  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.270  11.245   0.435  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.700  11.684   1.744  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.676  12.681   2.327  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.491  12.645   1.975  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.873  10.492   2.717  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.746   9.291   2.283  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.976   8.361   3.462  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.068   9.735   1.670  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.456  10.696   0.397  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.649  12.180   1.619  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.882  10.106   2.890  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.256  10.874   3.653  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.201   8.681   1.575  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.611   7.545   3.148  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.456   8.901   4.265  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.033   7.965   3.806  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.648   8.870   1.387  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.871  10.339   0.795  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.620  10.318   2.392  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.119  13.622   3.175  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.220  14.570   3.843  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.185  13.868   4.751  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.413  12.751   5.217  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.164  15.434   4.697  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.510  15.251   4.093  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.530  13.857   3.545  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.704  15.194   3.127  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.141  15.090   5.722  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -3.882  16.474   4.641  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.271  15.381   4.849  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.653  15.955   3.288  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.858  13.156   4.298  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.171  13.813   2.676  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.028  14.529   4.934  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.074  14.068   5.830  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.833  12.869   5.222  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.444  12.046   5.928  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.452  13.775   7.268  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.653  13.527   8.296  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.758  14.049   8.183  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.355  12.744   9.304  1.00  0.00           N  
ATOM    288  H   ASN A  19      -0.904  15.371   4.451  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.777  14.888   5.871  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.036  14.619   7.606  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.090  12.903   7.233  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.547  12.365   9.340  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.053  12.595   9.974  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.817  12.812   3.885  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.546  11.807   3.093  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.916  10.418   3.219  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.584   9.379   3.019  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.043  11.798   3.437  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.263  13.465   3.412  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.442  12.113   2.061  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.567  11.139   2.762  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.175  11.454   4.452  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.438  12.800   3.345  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.357  10.408   3.550  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.150   9.201   3.556  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.705   8.989   2.167  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.933   9.941   1.434  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.339   9.292   4.525  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.107   8.901   5.963  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.918   9.924   6.846  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.069   9.246   8.499  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.802  11.250   3.780  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.522   8.367   3.833  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.686  10.314   4.540  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.126   8.665   4.133  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -3.055   8.947   6.478  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.773   7.876   5.928  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -2.083   9.369   8.847  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.394   9.765   9.163  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.820   8.195   8.480  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.889   7.781   1.792  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.491   7.471   0.533  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.515   6.396   0.724  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.296   5.450   1.495  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.446   7.065  -0.526  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.610   8.217  -1.031  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.523   8.628  -0.352  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -0.973   8.897  -2.180  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       1.274   9.691  -0.811  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.222   9.961  -2.639  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.902  10.358  -1.953  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.607   7.038   2.374  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.000   8.362   0.196  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.776   6.336  -0.094  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -1.953   6.622  -1.370  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.819   8.107   0.547  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -1.857   8.591  -2.720  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       2.157  10.001  -0.271  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -0.508  10.486  -3.538  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.491  11.189  -2.311  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.633   6.555   0.073  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.681   5.580   0.130  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.511   4.666  -1.036  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.754   5.042  -2.203  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.055   6.229   0.125  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.196   5.245  -0.061  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.534   5.940  -0.052  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.605   5.063  -0.673  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.311   4.796  -2.101  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.755   7.326  -0.524  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.548   5.011   1.039  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.202   6.757   1.056  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.073   6.931  -0.693  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.073   4.739  -1.005  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.167   4.523   0.742  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.810   6.169   0.967  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.460   6.857  -0.619  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.642   4.125  -0.138  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.559   5.564  -0.596  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.513   4.131  -2.244  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -10.091   5.695  -2.593  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.120   4.357  -2.576  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.045   3.518  -0.743  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.725   2.567  -1.750  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.649   1.391  -1.630  1.00  0.00           C  
ATOM    366  O   VAL A  24      -6.000   0.985  -0.539  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.235   2.096  -1.635  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.807   1.217  -2.795  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.280   3.271  -1.440  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.958   3.279   0.209  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.872   3.011  -2.720  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.160   1.468  -0.767  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.904   1.764  -3.720  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.436   0.339  -2.832  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.778   0.917  -2.661  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.462   4.037  -2.176  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -1.260   2.925  -1.498  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.450   3.688  -0.458  1.00  0.00           H  
ATOM    379  N   GLU A  25      -6.078   0.891  -2.722  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.845  -0.287  -2.728  1.00  0.00           C  
ATOM    381  C   GLU A  25      -6.010  -1.415  -3.230  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.266  -1.275  -4.200  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -8.132  -0.167  -3.542  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.316   0.422  -2.782  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.132   1.869  -2.324  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -9.031   2.770  -3.177  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.125   2.136  -1.117  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.866   1.307  -3.589  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -7.104  -0.498  -1.701  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.939   0.463  -4.399  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.410  -1.150  -3.893  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.192   0.354  -3.410  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.449  -0.223  -1.923  1.00  0.00           H  
ATOM    394  N   LEU A  26      -6.074  -2.503  -2.539  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -5.394  -3.699  -2.958  1.00  0.00           C  
ATOM    396  C   LEU A  26      -6.060  -4.226  -4.199  1.00  0.00           C  
ATOM    397  O   LEU A  26      -7.235  -3.957  -4.429  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -5.443  -4.771  -1.865  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.595  -4.524  -0.625  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.870  -5.596   0.417  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -3.118  -4.523  -0.995  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.641  -2.456  -1.735  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -4.366  -3.459  -3.177  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -6.471  -4.872  -1.549  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -5.133  -5.709  -2.304  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.841  -3.562  -0.203  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -4.265  -5.411   1.292  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -4.626  -6.566   0.009  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -5.915  -5.571   0.689  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.904  -3.702  -1.663  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.866  -5.457  -1.476  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.525  -4.419  -0.099  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.345  -5.030  -4.949  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.852  -5.637  -6.194  1.00  0.00           C  
ATOM    415  C   GLU A  27      -7.032  -6.604  -5.899  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.682  -7.120  -6.794  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.708  -6.386  -6.877  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.428  -5.558  -7.018  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.586  -4.309  -7.873  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -4.104  -3.282  -7.376  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.136  -4.317  -9.024  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.409  -5.198  -4.712  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.196  -4.844  -6.843  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.479  -7.268  -6.298  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -5.027  -6.687  -7.864  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.117  -5.248  -6.031  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.653  -6.181  -7.439  1.00  0.00           H  
ATOM    428  N   ASN A  28      -7.275  -6.829  -4.615  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -8.367  -7.666  -4.133  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.631  -6.779  -3.972  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.720  -7.268  -3.707  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.952  -8.258  -2.758  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.774  -9.464  -2.240  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.246 -10.292  -1.525  1.00  0.00           O  
ATOM    435  ND2 ASN A  28     -10.037  -9.561  -2.561  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.669  -6.391  -3.986  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.549  -8.465  -4.835  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.922  -8.576  -2.821  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -8.015  -7.467  -2.025  1.00  0.00           H  
ATOM    440 HD21 ASN A  28     -10.453  -8.866  -3.123  1.00  0.00           H  
ATOM    441 HD22 ASN A  28     -10.519 -10.346  -2.228  1.00  0.00           H  
ATOM    442  N   GLY A  29      -9.461  -5.473  -4.136  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.578  -4.549  -4.024  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.795  -4.035  -2.609  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.817  -3.443  -2.318  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.578  -5.106  -4.371  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.399  -3.706  -4.676  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.474  -5.055  -4.351  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.857  -4.307  -1.718  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.981  -3.861  -0.347  1.00  0.00           C  
ATOM    451  C   HIS A  30      -9.224  -2.571  -0.178  1.00  0.00           C  
ATOM    452  O   HIS A  30      -8.247  -2.344  -0.877  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -9.426  -4.900   0.605  1.00  0.00           C  
ATOM    454  CG  HIS A  30     -10.003  -4.804   1.996  1.00  0.00           C  
ATOM    455  ND1 HIS A  30     -11.286  -5.191   2.303  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.483  -4.302   3.138  1.00  0.00           C  
ATOM    457  CE1 HIS A  30     -11.526  -4.923   3.570  1.00  0.00           C  
ATOM    458  NE2 HIS A  30     -10.454  -4.379   4.100  1.00  0.00           N  
ATOM    459  H   HIS A  30      -9.043  -4.759  -1.997  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -11.027  -3.698  -0.131  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -9.527  -5.883   0.175  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -8.380  -4.641   0.698  1.00  0.00           H  
ATOM    463  HD1 HIS A  30     -11.949  -5.548   1.678  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -8.484  -3.911   3.267  1.00  0.00           H  
ATOM    465  HE1 HIS A  30     -12.453  -5.119   4.089  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.640  -3.505   4.544  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.592  -1.829   0.798  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -9.038  -0.553   1.079  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.933  -0.695   2.121  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.034  -1.505   3.062  1.00  0.00           O  
ATOM    471  CB  GLU A  31     -10.165   0.366   1.627  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.693   0.037   3.062  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.262  -1.370   3.280  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.759  -2.001   2.320  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -11.169  -1.891   4.421  1.00  0.00           O  
ATOM    476  H   GLU A  31     -10.329  -2.090   1.397  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.650  -0.115   0.173  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.797   1.381   1.641  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -11.000   0.317   0.944  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.822   0.070   3.698  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -11.417   0.774   3.368  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.861  -0.003   1.907  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.763   0.039   2.831  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.232   1.460   2.905  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.318   2.231   1.935  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.597  -0.936   2.451  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -4.133  -0.681   1.028  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -5.015  -2.394   2.614  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.872  -1.405   0.644  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.778   0.525   1.078  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.146  -0.233   3.805  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.773  -0.748   3.124  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.937  -1.013   0.380  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.986   0.380   0.892  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.300  -2.581   3.637  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -4.196  -3.042   2.341  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.857  -2.594   1.967  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.069  -1.095   1.296  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.615  -1.174  -0.380  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -3.026  -2.468   0.750  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.709   1.822   4.023  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.149   3.126   4.175  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.657   2.985   4.196  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.106   2.243   5.008  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.653   3.777   5.463  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.174   3.953   5.572  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.549   4.527   6.926  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.700   4.850   4.456  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.666   1.182   4.768  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.441   3.728   3.326  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.321   3.173   6.295  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.197   4.752   5.547  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.636   2.982   5.468  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.226   3.855   7.706  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -7.620   4.655   6.979  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.068   5.485   7.055  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.221   5.815   4.515  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -7.767   4.973   4.569  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.496   4.400   3.496  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.002   3.679   3.339  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.587   3.556   3.233  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.077   4.887   3.426  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.559   5.931   3.292  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.215   2.945   1.896  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.475   4.310   2.746  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.252   2.885   4.011  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.705   1.988   1.791  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.854   2.808   1.844  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.534   3.601   1.099  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.325   4.862   3.782  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.073   6.067   3.959  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.331   5.966   3.140  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.972   4.917   3.106  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.459   6.249   5.429  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.786   7.671   5.808  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       4.014   8.267   5.616  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       2.012   8.613   6.377  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.968   9.508   6.059  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.765   9.742   6.523  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.751   3.989   3.943  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.481   6.911   3.639  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.655   5.903   6.062  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.340   5.646   5.608  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.803   7.881   5.169  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.977   8.497   6.666  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.786  10.214   6.040  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.338  10.635   6.474  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.692   7.026   2.508  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.917   7.065   1.744  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.095   7.353   2.652  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.939   7.981   3.715  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.877   8.060   0.572  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.943   7.556  -0.512  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.448   9.438   1.050  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.118   7.822   2.533  1.00  0.00           H  
ATOM    556  HA  VAL A  36       5.059   6.068   1.351  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.871   8.134   0.156  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.909   8.274  -1.318  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.952   7.424  -0.105  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       4.305   6.611  -0.892  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.426  10.120   0.213  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.148   9.796   1.791  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.462   9.373   1.487  1.00  0.00           H  
ATOM    564  N   SER A  37       7.230   6.811   2.299  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.439   6.959   3.077  1.00  0.00           C  
ATOM    566  C   SER A  37       8.887   8.424   3.120  1.00  0.00           C  
ATOM    567  O   SER A  37       8.455   9.257   2.292  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.563   6.110   2.474  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.948   6.612   1.200  1.00  0.00           O  
ATOM    570  H   SER A  37       7.266   6.282   1.472  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.249   6.613   4.081  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.414   6.124   3.137  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.216   5.094   2.358  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.603   6.011   0.529  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.731   8.737   4.094  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.289  10.065   4.223  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.041  10.511   2.974  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.203  11.699   2.751  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.983   8.057   4.752  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.486  10.763   4.417  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.969  10.077   5.060  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.441   9.547   2.126  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.168   9.850   0.905  1.00  0.00           C  
ATOM    584  C   LYS A  39      11.248  10.607  -0.048  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.643  11.584  -0.681  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.654   8.544   0.256  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.423   8.718  -1.047  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.794   7.368  -1.641  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.526   7.517  -2.966  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      14.860   6.194  -3.563  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.200   8.610   2.301  1.00  0.00           H  
ATOM    592  HA  LYS A  39      13.018  10.468   1.153  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.298   8.033   0.957  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.794   7.919   0.062  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.806   9.259  -1.747  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.326   9.279  -0.851  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.436   6.844  -0.948  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.892   6.795  -1.799  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.895   8.064  -3.651  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.440   8.068  -2.800  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      15.342   6.323  -4.475  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      13.990   5.646  -3.722  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      15.482   5.655  -2.928  1.00  0.00           H  
ATOM    604  N   ILE A  40      10.018  10.165  -0.099  1.00  0.00           N  
ATOM    605  CA  ILE A  40       9.010  10.769  -0.930  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.489  12.054  -0.298  1.00  0.00           C  
ATOM    607  O   ILE A  40       8.387  13.082  -0.966  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.862   9.750  -1.237  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.292   8.803  -2.359  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.551  10.435  -1.580  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.331   7.658  -2.619  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.764   9.406   0.468  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.490  11.031  -1.862  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.705   9.163  -0.345  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.319   9.406  -3.259  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.276   8.407  -2.158  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.678  11.061  -2.451  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       6.239  11.047  -0.747  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.798   9.687  -1.780  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.366   8.057  -2.897  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.230   7.063  -1.724  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.711   7.042  -3.420  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.236  11.999   1.002  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.697  13.138   1.737  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.658  14.326   1.660  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.227  15.469   1.448  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.416  12.723   3.216  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.577  13.705   4.098  1.00  0.00           C  
ATOM    629  CD  ARG A  41       7.403  14.728   4.929  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.047  15.780   4.129  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.989  16.638   4.562  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       9.383  16.630   5.840  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       9.529  17.505   3.705  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.403  11.148   1.463  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.760  13.411   1.272  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.902  11.774   3.209  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.371  12.578   3.699  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.921  14.265   3.449  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.970  13.117   4.771  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.746  15.206   5.639  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.163  14.187   5.472  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.765  15.820   3.183  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       8.993  15.994   6.508  1.00  0.00           H  
ATOM    644 HH12 ARG A  41      10.093  17.253   6.174  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       9.256  17.547   2.739  1.00  0.00           H  
ATOM    646 HH22 ARG A  41      10.253  18.150   3.962  1.00  0.00           H  
ATOM    647  N   MET A  42       9.945  14.068   1.831  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.939  15.138   1.880  1.00  0.00           C  
ATOM    649  C   MET A  42      11.161  15.779   0.516  1.00  0.00           C  
ATOM    650  O   MET A  42      11.336  16.980   0.428  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.266  14.648   2.471  1.00  0.00           C  
ATOM    652  CG  MET A  42      13.293  15.754   2.697  1.00  0.00           C  
ATOM    653  SD  MET A  42      12.719  17.004   3.877  1.00  0.00           S  
ATOM    654  CE  MET A  42      14.120  18.125   3.876  1.00  0.00           C  
ATOM    655  H   MET A  42      10.250  13.138   1.933  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.538  15.898   2.535  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.068  14.173   3.421  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.694  13.918   1.799  1.00  0.00           H  
ATOM    659  HG2 MET A  42      14.205  15.314   3.074  1.00  0.00           H  
ATOM    660  HG3 MET A  42      13.491  16.236   1.752  1.00  0.00           H  
ATOM    661  HE1 MET A  42      14.279  18.502   2.877  1.00  0.00           H  
ATOM    662  HE2 MET A  42      15.002  17.597   4.209  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.919  18.949   4.544  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.098  14.985  -0.536  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.340  15.502  -1.895  1.00  0.00           C  
ATOM    666  C   ASN A  43      10.056  15.985  -2.540  1.00  0.00           C  
ATOM    667  O   ASN A  43      10.052  16.435  -3.679  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.037  14.461  -2.793  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.481  14.198  -2.393  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      14.392  14.866  -2.847  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.704  13.208  -1.563  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.876  14.037  -0.419  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.991  16.357  -1.788  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.497  13.528  -2.734  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      12.023  14.812  -3.815  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      12.941  12.678  -1.239  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.636  13.063  -1.308  1.00  0.00           H  
ATOM    678  N   TYR A  44       8.962  15.873  -1.785  1.00  0.00           N  
ATOM    679  CA  TYR A  44       7.632  16.301  -2.180  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.113  15.625  -3.446  1.00  0.00           C  
ATOM    681  O   TYR A  44       6.149  16.115  -4.078  1.00  0.00           O  
ATOM    682  CB  TYR A  44       7.577  17.811  -2.261  1.00  0.00           C  
ATOM    683  CG  TYR A  44       7.542  18.478  -0.906  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       8.713  18.795  -0.234  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       6.333  18.772  -0.290  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       8.682  19.381   1.012  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       6.294  19.363   0.955  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       7.473  19.663   1.602  1.00  0.00           C  
ATOM    689  OH  TYR A  44       7.443  20.244   2.848  1.00  0.00           O  
ATOM    690  H   TYR A  44       9.061  15.511  -0.888  1.00  0.00           H  
ATOM    691  HA  TYR A  44       6.978  15.995  -1.377  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       8.530  18.064  -2.696  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       6.751  18.145  -2.868  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       9.662  18.573  -0.699  1.00  0.00           H  
ATOM    695  HD2 TYR A  44       5.411  18.535  -0.801  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       9.606  19.620   1.519  1.00  0.00           H  
ATOM    697  HE2 TYR A  44       5.344  19.585   1.420  1.00  0.00           H  
ATOM    698  HH  TYR A  44       6.708  19.895   3.359  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.702  14.481  -3.772  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.268  13.684  -4.887  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.965  13.007  -4.527  1.00  0.00           C  
ATOM    702  O   ILE A  45       5.729  12.694  -3.373  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.358  12.703  -5.408  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       8.970  11.883  -4.270  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       9.436  13.482  -6.162  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.052  10.908  -4.713  1.00  0.00           C  
ATOM    707  H   ILE A  45       8.435  14.170  -3.204  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.012  14.376  -5.671  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.886  12.038  -6.117  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.408  12.555  -3.547  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.182  11.319  -3.799  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       9.885  14.203  -5.495  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       8.995  13.994  -7.004  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.195  12.797  -6.512  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      10.433  10.375  -3.855  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.855  11.458  -5.182  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       9.637  10.206  -5.421  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.092  12.849  -5.481  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.739  12.441  -5.171  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.313  11.270  -6.000  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.786  11.089  -7.121  1.00  0.00           O  
ATOM    722  CB  ARG A  46       2.797  13.627  -5.395  1.00  0.00           C  
ATOM    723  CG  ARG A  46       3.246  14.856  -4.635  1.00  0.00           C  
ATOM    724  CD  ARG A  46       2.484  16.098  -4.998  1.00  0.00           C  
ATOM    725  NE  ARG A  46       3.161  17.278  -4.439  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       2.634  18.499  -4.314  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       1.360  18.724  -4.668  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       3.384  19.496  -3.827  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.346  12.968  -6.420  1.00  0.00           H  
ATOM    730  HA  ARG A  46       3.695  12.175  -4.126  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       2.767  13.858  -6.450  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       1.805  13.361  -5.060  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.114  14.675  -3.579  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       4.296  15.014  -4.832  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       2.438  16.184  -6.073  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       1.488  16.041  -4.587  1.00  0.00           H  
ATOM    737  HE  ARG A  46       4.091  17.077  -4.174  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       0.789  17.983  -5.030  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       0.921  19.622  -4.594  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       4.336  19.334  -3.557  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       3.047  20.432  -3.712  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.445  10.480  -5.433  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.876   9.346  -6.100  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.526   9.788  -6.647  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.249  10.442  -5.933  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.672   8.161  -5.116  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.979   7.814  -4.361  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       1.139   6.946  -5.849  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       4.150   7.425  -5.247  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.136  10.668  -4.525  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.524   9.046  -6.911  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.926   8.462  -4.395  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.286   8.670  -3.778  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.780   6.991  -3.690  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.196   7.199  -6.314  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       1.000   6.132  -5.154  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       1.842   6.653  -6.613  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.884   6.554  -5.825  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       5.009   7.199  -4.631  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.391   8.242  -5.910  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.264   9.482  -7.880  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.948   9.914  -8.528  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.024   8.826  -8.411  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.706   7.645  -8.486  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.648  10.184 -10.013  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -1.792  10.752 -10.855  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.095  12.194 -10.464  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -1.471  10.652 -12.337  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.881   8.912  -8.396  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.286  10.830  -8.068  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.176  10.880 -10.065  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -0.331   9.254 -10.461  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -2.671  10.157 -10.655  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -1.227  12.806 -10.657  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.332  12.251  -9.412  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -2.928  12.560 -11.046  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.332   9.616 -12.609  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -0.565  11.204 -12.542  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -2.285  11.070 -12.910  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.293   9.185  -8.122  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.401   8.237  -8.208  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.377   7.505  -9.562  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.337   8.129 -10.629  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.622   9.142  -8.116  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.176  10.239  -7.224  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.741  10.499  -7.615  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.390   7.524  -7.396  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.881   9.505  -9.100  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.451   8.623  -7.661  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.795  11.109  -7.397  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.236   9.926  -6.188  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.705  11.246  -8.391  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.157  10.805  -6.760  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.374   6.200  -9.506  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.272   5.407 -10.695  1.00  0.00           C  
ATOM    796  C   GLY A  50      -2.897   4.782 -10.823  1.00  0.00           C  
ATOM    797  O   GLY A  50      -2.616   4.065 -11.789  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.460   5.768  -8.624  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.019   4.629 -10.666  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.448   6.038 -11.555  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.014   5.129  -9.913  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.675   4.538  -9.848  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.717   3.227  -9.085  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.617   3.010  -8.249  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.343   5.487  -9.179  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.815   6.659 -10.049  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       0.299   6.833 -11.175  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.746   7.401  -9.614  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.243   5.821  -9.255  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.358   4.337 -10.860  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.121   5.910  -8.300  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       1.202   4.916  -8.865  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.228   2.361  -9.364  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.332   1.080  -8.696  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.457   1.216  -7.680  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.466   1.845  -7.968  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.686  -0.015  -9.718  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.160  -0.002 -10.997  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -1.660  -0.226 -10.764  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -2.036  -1.686 -10.471  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -1.549  -2.198  -9.179  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.926   2.559 -10.028  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.598   0.850  -8.199  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       1.717   0.114 -10.008  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       0.573  -0.980  -9.245  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -0.037   0.958 -11.474  1.00  0.00           H  
ATOM    827  HG3 LYS A  52       0.210  -0.770 -11.660  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.972   0.377  -9.923  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -2.193   0.102 -11.643  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -3.113  -1.768 -10.476  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -1.641  -2.302 -11.265  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -0.537  -2.469  -9.202  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -2.075  -3.087  -9.005  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -1.700  -1.557  -8.376  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.323   0.667  -6.522  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.336   0.873  -5.504  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.699  -0.391  -4.781  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.881  -1.287  -4.601  1.00  0.00           O  
ATOM    839  CB  VAL A  53       1.953   1.951  -4.444  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       1.841   3.340  -5.055  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.664   1.583  -3.725  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.576   0.043  -6.366  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.221   1.222  -6.014  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.755   1.961  -3.720  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.790   3.623  -5.487  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.569   4.051  -4.289  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.084   3.331  -5.825  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.418   2.353  -3.009  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.791   0.640  -3.215  1.00  0.00           H  
ATOM    850 HG23 VAL A  53      -0.134   1.496  -4.449  1.00  0.00           H  
ATOM    851  N   THR A  54       3.916  -0.441  -4.337  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.365  -1.525  -3.558  1.00  0.00           C  
ATOM    853  C   THR A  54       4.217  -1.110  -2.107  1.00  0.00           C  
ATOM    854  O   THR A  54       4.872  -0.138  -1.632  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.828  -1.833  -3.879  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.957  -1.967  -5.303  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.272  -3.131  -3.211  1.00  0.00           C  
ATOM    858  H   THR A  54       4.540   0.296  -4.527  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.752  -2.390  -3.764  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.442  -1.016  -3.530  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.068  -2.091  -5.653  1.00  0.00           H  
ATOM    862 HG21 THR A  54       6.164  -3.038  -2.141  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.306  -3.326  -3.453  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.659  -3.946  -3.567  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.345  -1.797  -1.431  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.022  -1.498  -0.082  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.520  -2.604   0.837  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.232  -3.787   0.639  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.482  -1.239   0.103  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.623  -2.475  -0.193  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.186  -0.698   1.481  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.903  -2.563  -1.872  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.549  -0.589   0.171  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.201  -0.485  -0.618  1.00  0.00           H  
ATOM    875 HG11 VAL A  55      -0.422  -2.230  -0.074  1.00  0.00           H  
ATOM    876 HG12 VAL A  55       0.869  -3.262   0.507  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       0.802  -2.819  -1.200  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.529  -1.409   2.217  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.124  -0.542   1.595  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.707   0.239   1.619  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.306  -2.221   1.783  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.825  -3.125   2.767  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.952  -3.012   3.984  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.721  -1.910   4.484  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.231  -2.708   3.099  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.137  -2.688   1.894  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.326  -1.849   2.140  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.250  -0.646   1.874  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.330  -2.338   2.660  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.572  -1.275   1.830  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.820  -4.134   2.381  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.204  -1.715   3.524  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.644  -3.393   3.824  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.456  -3.692   1.661  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.590  -2.270   1.062  1.00  0.00           H  
ATOM    896  N   MET A  57       3.434  -4.109   4.432  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.531  -4.118   5.549  1.00  0.00           C  
ATOM    898  C   MET A  57       2.948  -5.185   6.513  1.00  0.00           C  
ATOM    899  O   MET A  57       3.587  -6.171   6.128  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.089  -4.405   5.108  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.830  -4.231   3.611  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.907  -4.353   3.166  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.553  -2.919   4.016  1.00  0.00           C  
ATOM    904  H   MET A  57       3.658  -4.960   3.986  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.563  -3.152   6.032  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.850  -5.411   5.416  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.440  -3.733   5.650  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.206  -3.265   3.308  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.379  -4.997   3.085  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -2.610  -2.829   3.818  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.045  -2.032   3.668  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -1.401  -3.029   5.082  1.00  0.00           H  
ATOM    913  N   SER A  58       2.601  -5.001   7.744  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.904  -5.962   8.761  1.00  0.00           C  
ATOM    915  C   SER A  58       2.017  -7.193   8.537  1.00  0.00           C  
ATOM    916  O   SER A  58       0.844  -7.036   8.204  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.636  -5.336  10.128  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.354  -4.122  10.259  1.00  0.00           O  
ATOM    919  H   SER A  58       2.099  -4.194   7.975  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.947  -6.226   8.679  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.582  -5.134  10.229  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.952  -6.016  10.907  1.00  0.00           H  
ATOM    923  HG  SER A  58       2.843  -3.492  10.779  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.552  -8.429   8.709  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.789  -9.682   8.464  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.552  -9.829   9.355  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.315 -10.641   9.097  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.804 -10.792   8.785  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.138 -10.139   8.676  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.942  -8.721   9.124  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.485  -9.759   7.431  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.626 -11.171   9.780  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.735 -11.587   8.059  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.844 -10.652   9.315  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.478 -10.150   7.651  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.046  -8.645  10.196  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.644  -8.075   8.618  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.487  -9.027  10.386  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.615  -9.071  11.321  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.483  -7.806  11.157  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.364  -7.535  11.954  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.031  -9.177  12.747  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.028  -9.464  13.861  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.609 -10.720  13.991  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -1.379  -8.481  14.783  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.510 -10.989  15.005  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.277  -8.744  15.801  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -2.840  -9.999  15.906  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -3.733 -10.267  16.922  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.207  -8.378  10.510  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.208  -9.948  11.114  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.707  -9.966  12.760  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       0.461  -8.241  12.969  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.350 -11.495  13.285  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -0.937  -7.500  14.696  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.952 -11.970  15.090  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.536  -7.968  16.506  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -3.515 -11.112  17.321  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.229  -7.047  10.102  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.964  -5.803   9.898  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.803  -5.854   8.615  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.001  -6.092   8.664  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -1.010  -4.588   9.875  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.743  -3.288   9.915  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.258  -2.878   8.894  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -1.810  -2.659  10.982  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.568  -7.335   9.436  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.639  -5.695  10.733  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.345  -4.610  10.721  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.417  -4.583   8.972  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.140  -5.648   7.469  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.775  -5.637   6.127  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.870  -4.575   5.937  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.683  -4.671   5.015  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.247  -7.030   5.652  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.172  -7.955   5.044  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.149  -8.394   6.073  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.818  -9.161   4.382  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.177  -5.490   7.530  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -1.977  -5.324   5.469  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.676  -7.538   6.504  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.026  -6.888   4.916  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.648  -7.400   4.277  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.642  -8.935   6.868  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.654  -7.526   6.482  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.420  -9.035   5.600  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -2.051  -9.796   3.964  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.478  -8.830   3.594  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.384  -9.715   5.117  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.856  -3.553   6.752  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.760  -2.446   6.573  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.983  -1.104   6.538  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.435  -0.110   5.964  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.955  -2.474   7.594  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.757  -1.286   7.519  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.498  -2.712   9.019  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.236  -3.542   7.519  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.153  -2.580   5.576  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.590  -3.296   7.296  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.115  -1.227   6.627  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.982  -3.657   9.081  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -6.353  -2.724   9.678  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -4.826  -1.919   9.318  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.808  -1.106   7.133  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.868  -0.007   7.108  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.598  -0.467   6.421  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.139  -1.589   6.650  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.510   0.481   8.524  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.534   1.389   9.211  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.812   0.663   9.598  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.550  -0.447  10.522  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -4.268  -0.765  11.598  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.360  -0.057  11.928  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -3.900  -1.808  12.322  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.531  -1.900   7.655  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.308   0.806   6.548  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.411  -0.405   9.136  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.546   0.964   8.499  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.089   1.796  10.107  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -2.777   2.200   8.541  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.483   1.365  10.070  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.273   0.273   8.702  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -2.773  -1.025  10.304  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.649   0.718  11.366  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.917  -0.279  12.729  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -3.073  -2.305  11.994  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -4.350  -2.161  13.141  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.039   0.366   5.578  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.160  -0.018   4.886  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.106   1.135   4.635  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.766   2.300   4.864  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.450   1.245   5.420  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.675  -0.768   5.469  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.876  -0.448   3.939  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.282   0.813   4.161  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.310   1.784   3.871  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.751   1.614   2.409  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.001   0.504   1.965  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.478   1.579   4.877  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.581   2.648   4.888  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.551   2.542   3.719  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.298   1.259   3.700  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.374   0.930   4.449  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.822   1.760   5.406  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.993  -0.237   4.238  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.483  -0.141   4.013  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.892   2.772   4.001  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.062   1.536   5.872  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.937   0.626   4.661  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.117   3.622   4.845  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       7.141   2.573   5.809  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       6.961   2.620   2.816  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.243   3.369   3.768  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.007   0.587   3.023  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.374   2.634   5.587  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.616   1.516   5.964  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.665  -0.882   3.520  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.791  -0.588   4.727  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.787   2.713   1.674  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.174   2.715   0.263  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.604   3.097   0.038  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.101   4.138   0.544  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.231   3.595  -0.582  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.938   2.873  -0.694  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.793   3.895  -1.984  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.754   3.771  -0.905  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.542   3.568   2.094  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.059   1.698  -0.082  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.055   4.524  -0.062  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       3.027   2.222  -1.552  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.860   2.273   0.197  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.739   4.408  -1.889  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       4.100   4.520  -2.528  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.939   2.968  -2.521  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.686   4.451  -0.069  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       0.857   3.174  -0.961  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       1.887   4.328  -1.820  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.252   2.246  -0.675  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.622   2.464  -1.109  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.780   2.536  -2.631  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.724   3.168  -3.134  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.524   1.375  -0.562  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.823   0.117  -0.618  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.906   1.698   0.850  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.765   1.408  -0.851  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.950   3.402  -0.687  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.411   1.314  -1.173  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.661  -0.188   0.292  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.508   0.904   1.267  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       8.974   1.766   1.393  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.433   2.640   0.887  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.857   1.945  -3.363  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       7.982   1.883  -4.801  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.643   2.115  -5.460  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.602   1.757  -4.905  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.539   0.508  -5.211  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       8.781   0.334  -6.705  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69       9.835   0.980  -7.339  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       7.944  -0.467  -7.478  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.049   0.832  -8.697  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.152  -0.617  -8.834  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.204   0.033  -9.439  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.409  -0.113 -10.793  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.074   1.540  -2.936  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.680   2.642  -5.120  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.466   0.320  -4.691  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.802  -0.221  -4.907  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.494   1.605  -6.755  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.120  -0.977  -7.001  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      10.873   1.341  -9.174  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.492  -1.245  -9.414  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       8.573  -0.044 -11.258  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.669   2.721  -6.626  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.482   2.935  -7.391  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.711   2.469  -8.805  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.633   2.926  -9.494  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.042   4.399  -7.348  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       3.679   4.687  -8.000  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       3.758   4.816  -9.516  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       4.107   6.165  -9.932  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       5.211   6.529 -10.566  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       6.208   5.642 -10.775  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       5.335   7.791 -10.979  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.525   3.022  -6.997  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.708   2.321  -6.955  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       5.018   4.713  -6.317  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.801   4.935  -7.895  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       3.005   3.876  -7.765  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       3.287   5.606  -7.591  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       4.514   4.134  -9.875  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       2.811   4.543  -9.958  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       3.366   6.801  -9.731  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       6.141   4.691 -10.456  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       7.051   5.881 -11.255  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       4.585   8.437 -10.802  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       6.134   8.150 -11.460  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.862   1.622  -9.220  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       4.871   1.019 -10.507  1.00  0.00           C  
ATOM   1139  C   TYR A  71       3.770   1.686 -11.320  1.00  0.00           C  
ATOM   1140  O   TYR A  71       2.787   2.152 -10.749  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.598  -0.453 -10.291  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.626  -1.333 -11.526  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       5.828  -1.814 -12.025  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       3.451  -1.702 -12.176  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       5.863  -2.630 -13.139  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       3.477  -2.524 -13.287  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       4.687  -2.984 -13.765  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       4.726  -3.817 -14.865  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.092   1.401  -8.645  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       5.836   1.151 -10.973  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       5.348  -0.786  -9.591  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.636  -0.525  -9.806  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.749  -1.538 -11.534  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       2.507  -1.336 -11.799  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       6.809  -2.992 -13.513  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       2.555  -2.797 -13.777  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.293  -4.566 -14.675  1.00  0.00           H  
ATOM   1158  N   LYS A  72       3.938   1.810 -12.588  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       2.923   2.435 -13.360  1.00  0.00           C  
ATOM   1160  C   LYS A  72       2.392   1.460 -14.361  1.00  0.00           C  
ATOM   1161  O   LYS A  72       3.161   1.091 -15.254  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       3.399   3.731 -14.025  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       2.266   4.518 -14.673  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       1.186   4.833 -13.643  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       0.035   5.609 -14.226  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72      -0.987   5.879 -13.197  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       1.219   1.084 -14.246  1.00  0.00           O  
ATOM   1168  H   LYS A  72       4.688   1.427 -13.085  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       2.131   2.667 -12.665  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       3.871   4.356 -13.280  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       4.122   3.486 -14.789  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       2.655   5.441 -15.078  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       1.834   3.924 -15.465  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       0.780   3.910 -13.257  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       1.621   5.402 -12.835  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       0.405   6.546 -14.614  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72      -0.411   5.036 -15.026  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72      -1.749   6.495 -13.532  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72      -0.518   6.360 -12.391  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72      -1.390   4.997 -12.813  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       9.236  -7.656  -1.551  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.620  -7.038  -2.824  1.00  0.00           C  
ATOM      3  C   MET A   1      10.881  -6.249  -2.612  1.00  0.00           C  
ATOM      4  O   MET A   1      11.934  -6.648  -3.076  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.510  -6.133  -3.390  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.170  -6.823  -3.587  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.310  -8.367  -4.496  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.580  -8.834  -4.623  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.009  -8.268  -1.216  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.354  -8.194  -1.595  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.150  -6.902  -0.827  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.834  -7.836  -3.520  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.363  -5.306  -2.711  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.836  -5.743  -4.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.740  -7.033  -2.620  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.514  -6.159  -4.132  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.497  -9.768  -5.160  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.039  -8.065  -5.154  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.163  -8.950  -3.633  1.00  0.00           H  
ATOM     20  N   ALA A   2      10.782  -5.150  -1.875  1.00  0.00           N  
ATOM     21  CA  ALA A   2      11.949  -4.373  -1.529  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.644  -5.066  -0.370  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.863  -5.064  -0.256  1.00  0.00           O  
ATOM     24  CB  ALA A   2      11.554  -2.950  -1.151  1.00  0.00           C  
ATOM     25  H   ALA A   2       9.918  -4.835  -1.517  1.00  0.00           H  
ATOM     26  HA  ALA A   2      12.611  -4.352  -2.382  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      12.438  -2.387  -0.890  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      10.881  -2.978  -0.305  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      11.060  -2.478  -1.988  1.00  0.00           H  
ATOM     30  N   LYS A   3      11.844  -5.678   0.482  1.00  0.00           N  
ATOM     31  CA  LYS A   3      12.339  -6.442   1.587  1.00  0.00           C  
ATOM     32  C   LYS A   3      11.692  -7.838   1.578  1.00  0.00           C  
ATOM     33  O   LYS A   3      10.888  -8.153   0.674  1.00  0.00           O  
ATOM     34  CB  LYS A   3      12.117  -5.706   2.923  1.00  0.00           C  
ATOM     35  CG  LYS A   3      12.898  -4.399   3.058  1.00  0.00           C  
ATOM     36  CD  LYS A   3      12.866  -3.772   4.477  1.00  0.00           C  
ATOM     37  CE  LYS A   3      11.482  -3.273   4.935  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      10.596  -4.334   5.471  1.00  0.00           N  
ATOM     39  H   LYS A   3      10.865  -5.628   0.362  1.00  0.00           H  
ATOM     40  HA  LYS A   3      13.399  -6.571   1.423  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      11.066  -5.480   3.018  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      12.406  -6.361   3.732  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      13.929  -4.591   2.798  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      12.491  -3.690   2.352  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      13.198  -4.516   5.185  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      13.561  -2.944   4.495  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      11.623  -2.534   5.709  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      10.997  -2.803   4.091  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3      10.482  -5.144   4.831  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       9.648  -3.955   5.706  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3      11.006  -4.777   6.327  1.00  0.00           H  
ATOM     52  N   GLN A   4      12.061  -8.680   2.537  1.00  0.00           N  
ATOM     53  CA  GLN A   4      11.562 -10.073   2.614  1.00  0.00           C  
ATOM     54  C   GLN A   4      11.306 -10.459   4.071  1.00  0.00           C  
ATOM     55  O   GLN A   4      11.210 -11.626   4.419  1.00  0.00           O  
ATOM     56  CB  GLN A   4      12.578 -11.044   1.983  1.00  0.00           C  
ATOM     57  CG  GLN A   4      12.800 -10.838   0.489  1.00  0.00           C  
ATOM     58  CD  GLN A   4      13.815 -11.792  -0.092  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      13.479 -12.871  -0.535  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      15.060 -11.390  -0.110  1.00  0.00           N  
ATOM     61  H   GLN A   4      12.676  -8.372   3.234  1.00  0.00           H  
ATOM     62  HA  GLN A   4      10.632 -10.123   2.068  1.00  0.00           H  
ATOM     63  HB2 GLN A   4      13.527 -10.922   2.484  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      12.231 -12.056   2.139  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      11.861 -10.984  -0.024  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      13.140  -9.826   0.327  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      15.274 -10.505   0.248  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      15.713 -12.011  -0.492  1.00  0.00           H  
ATOM     69  N   ASP A   5      11.187  -9.454   4.885  1.00  0.00           N  
ATOM     70  CA  ASP A   5      10.949  -9.568   6.325  1.00  0.00           C  
ATOM     71  C   ASP A   5       9.467  -9.376   6.603  1.00  0.00           C  
ATOM     72  O   ASP A   5       8.846 -10.098   7.377  1.00  0.00           O  
ATOM     73  CB  ASP A   5      11.794  -8.487   7.076  1.00  0.00           C  
ATOM     74  CG  ASP A   5      11.540  -7.057   6.571  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.173  -6.895   5.378  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.668  -6.083   7.327  1.00  0.00           O  
ATOM     77  H   ASP A   5      11.224  -8.533   4.543  1.00  0.00           H  
ATOM     78  HA  ASP A   5      11.249 -10.548   6.652  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      11.536  -8.515   8.123  1.00  0.00           H  
ATOM     80  HB3 ASP A   5      12.844  -8.712   6.958  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.943  -8.400   5.959  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.559  -8.035   6.009  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.938  -8.444   4.670  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.663  -8.725   3.701  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.418  -6.486   6.281  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       5.973  -6.046   6.439  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.204  -6.091   7.526  1.00  0.00           C  
ATOM     88  H   VAL A   6       9.583  -7.889   5.418  1.00  0.00           H  
ATOM     89  HA  VAL A   6       7.052  -8.590   6.786  1.00  0.00           H  
ATOM     90  HB  VAL A   6       7.845  -5.956   5.442  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       5.938  -4.984   6.631  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       5.522  -6.576   7.264  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       5.430  -6.263   5.531  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       8.103  -5.029   7.695  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.246  -6.335   7.385  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       7.822  -6.630   8.381  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.638  -8.452   4.591  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.968  -8.918   3.412  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.497  -7.727   2.611  1.00  0.00           C  
ATOM    100  O   ILE A   7       3.737  -6.885   3.096  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.751  -9.824   3.767  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       4.205 -11.015   4.633  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       3.056 -10.319   2.493  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.079 -11.934   5.072  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.119  -8.119   5.351  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.672  -9.491   2.825  1.00  0.00           H  
ATOM    107  HB  ILE A   7       3.042  -9.232   4.328  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.909 -11.610   4.071  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.693 -10.638   5.520  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.215 -10.942   2.758  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       3.756 -10.892   1.904  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.712  -9.471   1.918  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       2.605 -12.362   4.202  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       2.352 -11.370   5.637  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.479 -12.725   5.689  1.00  0.00           H  
ATOM    116  N   GLU A   8       4.993  -7.650   1.407  1.00  0.00           N  
ATOM    117  CA  GLU A   8       4.688  -6.579   0.507  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.694  -7.019  -0.536  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.913  -8.004  -1.252  1.00  0.00           O  
ATOM    120  CB  GLU A   8       5.953  -6.065  -0.159  1.00  0.00           C  
ATOM    121  CG  GLU A   8       6.890  -5.330   0.771  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.199  -5.030   0.122  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.321  -4.049  -0.606  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.126  -5.825   0.281  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.591  -8.363   1.108  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.253  -5.773   1.077  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.489  -6.911  -0.564  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       5.680  -5.401  -0.966  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.424  -4.396   1.047  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.058  -5.930   1.653  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.634  -6.283  -0.618  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.569  -6.505  -1.558  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.453  -5.246  -2.368  1.00  0.00           C  
ATOM    134  O   LEU A   9       1.976  -4.220  -1.961  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.230  -6.754  -0.834  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.172  -7.901   0.189  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -1.242  -8.045   0.724  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.644  -9.214  -0.422  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.571  -5.499  -0.024  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.805  -7.338  -2.205  1.00  0.00           H  
ATOM    141  HB2 LEU A   9      -0.041  -5.844  -0.322  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.519  -6.943  -1.590  1.00  0.00           H  
ATOM    143  HG  LEU A   9       0.803  -7.658   1.034  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.529  -7.137   1.235  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.285  -8.878   1.408  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.918  -8.222  -0.098  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.665  -9.109  -0.755  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.014  -9.469  -1.262  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.586  -9.996   0.320  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.841  -5.302  -3.501  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.663  -4.098  -4.266  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.779  -3.685  -4.289  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.672  -4.452  -3.882  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.177  -4.207  -5.684  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.645  -4.503  -5.814  1.00  0.00           C  
ATOM    156  CD  GLU A  10       3.156  -4.062  -7.151  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       2.592  -4.500  -8.191  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       4.057  -3.213  -7.173  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.478  -6.145  -3.840  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.217  -3.323  -3.758  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.633  -4.991  -6.189  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.975  -3.273  -6.188  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.185  -3.979  -5.040  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.804  -5.567  -5.715  1.00  0.00           H  
ATOM    165  N   GLY A  11      -1.000  -2.478  -4.719  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.317  -1.983  -4.874  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.334  -0.747  -5.716  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.282  -0.169  -6.007  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.241  -1.892  -4.939  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.921  -2.740  -5.353  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.751  -1.747  -3.915  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.496  -0.332  -6.070  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.703   0.834  -6.865  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.237   1.926  -5.954  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.185   1.714  -5.218  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.740   0.545  -7.954  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.372  -0.669  -8.643  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.799   1.694  -8.955  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.281  -0.833  -5.747  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.773   1.139  -7.321  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.698   0.442  -7.466  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.925  -1.378  -8.300  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -3.836   1.803  -9.432  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -5.040   2.606  -8.428  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.554   1.492  -9.700  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.628   3.054  -5.966  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.060   4.122  -5.102  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.118   4.975  -5.763  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.971   5.381  -6.902  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.877   4.948  -4.555  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -1.975   5.349  -5.656  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.335   6.165  -3.760  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.897   3.189  -6.614  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.549   3.637  -4.274  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.299   4.314  -3.904  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.189   5.945  -5.225  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.526   5.895  -6.406  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.555   4.437  -6.055  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.472   6.705  -3.398  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.940   5.844  -2.925  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.929   6.805  -4.395  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.185   5.217  -5.056  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.275   5.979  -5.591  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.311   7.400  -5.053  1.00  0.00           C  
ATOM    205  O   LEU A  14      -7.675   8.314  -5.771  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.651   5.277  -5.430  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.177   4.972  -4.005  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.670   4.690  -4.067  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.484   3.754  -3.408  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.241   4.873  -4.140  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.071   6.062  -6.649  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.395   5.871  -5.936  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -8.558   4.336  -5.950  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.009   5.823  -3.362  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.035   4.474  -3.074  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.850   3.843  -4.711  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.185   5.555  -4.459  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -7.428   3.945  -3.287  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.629   2.905  -4.060  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.920   3.536  -2.444  1.00  0.00           H  
ATOM    221  N   ASP A  15      -6.922   7.584  -3.803  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.055   8.897  -3.162  1.00  0.00           C  
ATOM    223  C   ASP A  15      -5.862   9.230  -2.274  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.115   8.334  -1.830  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.370   8.967  -2.393  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -8.591  10.238  -1.606  1.00  0.00           C  
ATOM    227  OD1 ASP A  15      -8.283  11.329  -2.133  1.00  0.00           O  
ATOM    228  OD2 ASP A  15      -9.032  10.128  -0.443  1.00  0.00           O  
ATOM    229  H   ASP A  15      -6.505   6.863  -3.286  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.087   9.629  -3.955  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -9.191   8.860  -3.080  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.333   8.145  -1.702  1.00  0.00           H  
ATOM    233  N   THR A  16      -5.701  10.488  -2.040  1.00  0.00           N  
ATOM    234  CA  THR A  16      -4.592  11.057  -1.313  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.040  11.546   0.065  1.00  0.00           C  
ATOM    236  O   THR A  16      -5.920  12.391   0.171  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.012  12.242  -2.110  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.069  13.157  -2.453  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.373  11.752  -3.382  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.461  11.052  -2.324  1.00  0.00           H  
ATOM    241  HA  THR A  16      -3.822  10.309  -1.207  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.271  12.748  -1.510  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -5.807  13.002  -1.846  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -2.952  12.578  -3.933  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.146  11.276  -3.966  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -2.608  11.029  -3.141  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.416  11.055   1.107  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.812  11.422   2.442  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.767  12.384   3.052  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.583  12.351   2.682  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.959  10.185   3.345  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.840   9.016   2.874  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.017   8.013   3.997  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.184   9.488   2.343  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.635  10.466   1.006  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.765  11.925   2.370  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.962   9.784   3.427  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.292  10.505   4.322  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.318   8.461   2.108  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.663   7.224   3.643  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.466   8.495   4.852  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.061   7.595   4.272  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.790   8.639   2.064  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.029  10.122   1.482  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.692  10.051   3.112  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.187  13.283   3.958  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.274  14.219   4.629  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.126  13.521   5.402  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.255  12.379   5.834  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.185  14.967   5.613  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.554  14.825   5.053  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.589  13.484   4.383  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.852  14.923   3.927  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -4.109  14.512   6.590  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -3.920  16.012   5.659  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -6.283  14.877   5.849  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.737  15.597   4.320  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.898  12.720   5.080  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.251  13.515   3.531  1.00  0.00           H  
ATOM    280  N   ASN A  19      -0.999  14.241   5.519  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.216  13.823   6.281  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.947  12.654   5.584  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.669  11.860   6.228  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.117  13.473   7.758  1.00  0.00           C  
ATOM    285  CG  ASN A  19       1.085  13.616   8.717  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       2.263  13.520   8.325  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.799  13.840   9.977  1.00  0.00           N  
ATOM    288  H   ASN A  19      -0.986  15.108   5.066  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.886  14.669   6.259  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -0.903  14.127   8.105  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -0.468  12.452   7.801  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.146  13.904  10.233  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.534  13.927  10.618  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.799  12.594   4.260  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.479  11.609   3.397  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.887  10.205   3.552  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.589   9.174   3.410  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.001  11.627   3.617  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.168  13.221   3.849  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.287  11.919   2.377  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.363  12.642   3.537  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.484  11.022   2.864  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.228  11.238   4.598  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.391  10.172   3.851  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.162   8.948   3.868  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.775   8.779   2.494  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.020   9.755   1.804  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.313   8.999   4.889  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.012   8.659   6.323  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.834   9.758   7.132  1.00  0.00           S  
ATOM    311  CE  MET A  21      -0.969   9.221   8.833  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.867  11.010   4.038  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.509   8.118   4.089  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.689  10.010   4.916  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -3.090   8.332   4.547  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.945   8.672   6.870  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.641   7.648   6.285  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -1.984   9.360   9.175  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.300   9.806   9.450  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.704   8.177   8.905  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.999   7.584   2.085  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.637   7.342   0.819  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.687   6.277   0.970  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.519   5.326   1.757  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.618   6.989  -0.294  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -0.791   8.165  -0.768  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.328   8.578  -0.069  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.148   8.860  -1.910  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       1.075   9.657  -0.498  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.402   9.940  -2.342  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.710  10.337  -1.634  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.735   6.812   2.634  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.140   8.259   0.549  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -0.928   6.243   0.073  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.143   6.588  -1.149  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.615   8.044   0.824  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.021   8.555  -2.468  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.946   9.965   0.060  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -0.683  10.476  -3.236  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       1.292  11.182  -1.971  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.777   6.454   0.267  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.855   5.510   0.276  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.614   4.595  -0.896  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.820   4.980  -2.065  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.189   6.247   0.112  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.438   5.378   0.196  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.684   6.202  -0.122  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.957   5.374  -0.046  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -11.256   4.929   1.324  1.00  0.00           N  
ATOM    350  H   LYS A  23      -4.855   7.238  -0.325  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.843   4.953   1.201  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.258   7.006   0.877  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.176   6.730  -0.853  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.353   4.569  -0.515  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.525   4.977   1.196  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.758   7.016   0.582  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.588   6.600  -1.122  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.783   5.971  -0.404  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -10.844   4.509  -0.682  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -10.499   4.301   1.690  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -12.085   4.288   1.320  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -11.410   5.673   2.024  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.143   3.429  -0.611  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.757   2.508  -1.667  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.685   1.297  -1.672  1.00  0.00           C  
ATOM    366  O   VAL A  24      -6.212   0.925  -0.651  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.248   2.076  -1.533  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.748   1.295  -2.732  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.339   3.269  -1.242  1.00  0.00           C  
ATOM    370  H   VAL A  24      -5.068   3.183   0.344  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.897   3.006  -2.612  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.168   1.399  -0.704  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.339   0.398  -2.849  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.713   1.026  -2.583  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.837   1.901  -3.622  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.307   2.952  -1.234  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.597   3.688  -0.280  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.484   4.028  -1.995  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.916   0.745  -2.824  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.756  -0.408  -2.988  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.892  -1.571  -3.459  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.311  -1.510  -4.525  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.839  -0.088  -4.016  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -8.849  -1.187  -4.255  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.839  -0.801  -5.331  1.00  0.00           C  
ATOM    386  OE1 GLU A  25     -10.853  -0.154  -5.001  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.588  -1.127  -6.508  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.523   1.108  -3.650  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -7.214  -0.656  -2.045  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.378   0.786  -3.681  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -7.359   0.142  -4.956  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -8.326  -2.081  -4.560  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.386  -1.376  -3.337  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.766  -2.592  -2.630  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.970  -3.785  -2.951  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.510  -4.501  -4.179  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.665  -4.322  -4.546  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.989  -4.792  -1.786  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.236  -4.428  -0.511  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.493  -5.484   0.555  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.745  -4.335  -0.787  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.265  -2.536  -1.783  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.948  -3.488  -3.128  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -6.021  -4.962  -1.517  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.587  -5.724  -2.157  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.581  -3.472  -0.146  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -5.551  -5.533   0.770  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.956  -5.226   1.455  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -4.154  -6.445   0.197  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.395  -5.269  -1.198  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.218  -4.129   0.133  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.555  -3.538  -1.489  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.681  -5.387  -4.740  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.026  -6.249  -5.908  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.336  -7.055  -5.626  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.001  -7.541  -6.527  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -3.898  -7.282  -6.128  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.462  -6.742  -6.103  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.112  -5.788  -7.227  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.269  -4.568  -7.064  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -1.589  -6.240  -8.262  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.759  -5.430  -4.404  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.134  -5.642  -6.794  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -3.975  -8.033  -5.356  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.061  -7.761  -7.083  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.303  -6.221  -5.171  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -1.786  -7.583  -6.145  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.661  -7.182  -4.347  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.813  -7.941  -3.863  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.106  -7.084  -3.866  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.190  -7.597  -3.643  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.502  -8.409  -2.420  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.586  -9.261  -1.742  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.783  -9.160  -0.534  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -9.249 -10.125  -2.482  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.076  -6.717  -3.716  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.948  -8.815  -4.482  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.595  -8.996  -2.436  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.328  -7.534  -1.812  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -9.043 -10.207  -3.436  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.942 -10.649  -2.032  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.985  -5.794  -4.136  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.164  -4.925  -4.104  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.458  -4.429  -2.694  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.522  -3.899  -2.406  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.122  -5.400  -4.404  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.992  -4.076  -4.749  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.018  -5.477  -4.465  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.530  -4.666  -1.799  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.653  -4.212  -0.437  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.931  -2.899  -0.359  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.829  -2.787  -0.881  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.927  -5.173   0.485  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -9.305  -5.108   1.952  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -8.908  -4.095   2.813  1.00  0.00           N  
ATOM    456  CD2 HIS A  30     -10.023  -5.968   2.717  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -9.353  -4.338   4.024  1.00  0.00           C  
ATOM    458  NE2 HIS A  30     -10.035  -5.465   4.000  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.733  -5.148  -2.094  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.689  -4.125  -0.146  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.985  -6.183   0.111  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.912  -4.813   0.418  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -8.407  -3.267   2.610  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.498  -6.880   2.382  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -9.189  -3.716   4.892  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.182  -6.009   4.802  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.458  -1.969   0.350  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.793  -0.715   0.470  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.998  -0.752   1.729  1.00  0.00           C  
ATOM    470  O   GLU A  31      -8.331  -1.491   2.671  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.730   0.492   0.470  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.644   0.604   1.674  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -11.051   2.034   1.893  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.212   2.830   2.383  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -12.176   2.438   1.522  1.00  0.00           O  
ATOM    476  H   GLU A  31     -10.293  -2.119   0.822  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.098  -0.639  -0.352  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.132   1.390   0.427  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.343   0.447  -0.418  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.523   0.000   1.509  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.115   0.252   2.548  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.935  -0.069   1.720  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -6.018  -0.049   2.794  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.540   1.359   2.996  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.491   2.164   2.046  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.790  -0.959   2.490  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -4.171  -0.541   1.151  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -5.223  -2.419   2.422  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.840  -1.167   0.842  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.728   0.493   0.936  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -6.502  -0.415   3.687  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -4.055  -0.840   3.271  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.875  -0.847   0.385  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -4.071   0.535   1.133  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.369  -3.077   2.411  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -5.771  -2.552   1.500  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.884  -2.650   3.241  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.946  -2.241   0.824  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.126  -0.890   1.604  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.492  -0.824  -0.121  1.00  0.00           H  
ATOM    501  N   LEU A  33      -5.205   1.680   4.196  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.662   2.961   4.449  1.00  0.00           C  
ATOM    503  C   LEU A  33      -3.191   2.768   4.626  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.747   2.024   5.520  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.298   3.543   5.705  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.827   3.654   5.669  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.364   4.110   7.012  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.275   4.612   4.575  1.00  0.00           C  
ATOM    509  H   LEU A  33      -5.302   1.023   4.920  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.843   3.613   3.608  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -5.021   2.918   6.541  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.893   4.531   5.866  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -7.221   2.675   5.436  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -7.084   3.396   7.772  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -8.440   4.184   6.964  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.949   5.076   7.256  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -8.354   4.677   4.573  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.931   4.258   3.615  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.858   5.586   4.775  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.436   3.446   3.840  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.021   3.254   3.831  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.300   4.569   3.900  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.888   5.617   3.648  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.616   2.465   2.602  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.837   4.087   3.205  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.761   2.668   4.700  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -1.160   1.534   2.575  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.444   2.260   2.643  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.839   3.040   1.714  1.00  0.00           H  
ATOM    530  N   HIS A  35       0.937   4.531   4.305  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.730   5.732   4.393  1.00  0.00           C  
ATOM    532  C   HIS A  35       2.943   5.575   3.494  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.426   4.475   3.305  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.194   5.953   5.839  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.649   7.357   6.133  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       3.904   7.851   5.852  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       1.980   8.370   6.689  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.966   9.106   6.231  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       2.807   9.446   6.741  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.332   3.660   4.534  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.137   6.575   4.072  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.381   5.722   6.511  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.019   5.287   6.044  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       4.647   7.384   5.398  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       0.956   8.340   7.036  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       4.828   9.751   6.137  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       2.422  10.354   6.673  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.414   6.648   2.944  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.623   6.623   2.127  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.875   6.703   2.964  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.851   7.237   4.091  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.665   7.695   1.031  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.598   7.430   0.027  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.525   9.087   1.605  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.930   7.497   3.050  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.634   5.653   1.651  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.620   7.624   0.534  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.624   8.191  -0.739  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       2.636   7.439   0.517  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       3.768   6.463  -0.422  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.572   9.155   2.108  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       4.566   9.816   0.809  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       5.323   9.271   2.310  1.00  0.00           H  
ATOM    564  N   SER A  37       6.929   6.087   2.478  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.216   6.147   3.124  1.00  0.00           C  
ATOM    566  C   SER A  37       8.705   7.600   3.096  1.00  0.00           C  
ATOM    567  O   SER A  37       8.210   8.429   2.295  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.233   5.261   2.379  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.530   5.799   1.095  1.00  0.00           O  
ATOM    570  H   SER A  37       6.857   5.583   1.640  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.118   5.809   4.144  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.148   5.202   2.949  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.827   4.267   2.252  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.465   5.086   0.448  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.645   7.917   3.963  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.198   9.252   4.010  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.825   9.683   2.688  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.905  10.870   2.406  1.00  0.00           O  
ATOM    579  H   GLY A  38       9.980   7.243   4.589  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.409   9.946   4.262  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      10.953   9.290   4.780  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.187   8.717   1.839  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.856   9.044   0.603  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.861   9.564  -0.423  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.151  10.492  -1.164  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.635   7.841   0.057  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.392   8.147  -1.222  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.235   6.978  -1.689  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.949   7.315  -2.994  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      15.774   8.551  -2.877  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.951   7.781   2.022  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.555   9.839   0.822  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.344   7.513   0.803  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.940   7.039  -0.144  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.683   8.399  -1.996  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.036   8.996  -1.045  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.972   6.751  -0.934  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.596   6.121  -1.847  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.592   6.490  -3.263  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      14.208   7.458  -3.767  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      16.447   8.467  -2.088  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      15.159   9.379  -2.697  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      16.300   8.727  -3.755  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.687   8.988  -0.429  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.642   9.377  -1.359  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.992  10.686  -0.910  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.546  11.497  -1.729  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.605   8.232  -1.510  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.293   7.013  -2.145  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.380   8.665  -2.324  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.407   5.809  -2.321  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.500   8.275   0.218  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.115   9.549  -2.315  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.278   7.954  -0.521  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.657   7.287  -3.125  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.132   6.726  -1.529  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.693   8.956  -3.316  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.900   9.501  -1.838  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.685   7.841  -2.391  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       7.973   5.005  -2.765  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       6.577   6.064  -2.962  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.034   5.498  -1.356  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.978  10.902   0.394  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.453  12.130   0.949  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.383  13.305   0.603  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.915  14.393   0.243  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.276  12.010   2.478  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.748  13.279   3.149  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.504  13.076   4.641  1.00  0.00           C  
ATOM    630  NE  ARG A  41       6.045  14.321   5.303  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       5.097  14.399   6.272  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       4.436  13.310   6.660  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       4.813  15.575   6.838  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.326  10.195   0.978  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.485  12.303   0.499  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.581  11.208   2.684  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.231  11.764   2.919  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       7.474  14.070   3.020  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.821  13.564   2.674  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       5.750  12.312   4.765  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       7.423  12.751   5.104  1.00  0.00           H  
ATOM    642  HE  ARG A  41       6.519  15.126   4.997  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       4.618  12.414   6.260  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       3.710  13.337   7.364  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       5.274  16.428   6.581  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       4.123  15.651   7.564  1.00  0.00           H  
ATOM    647  N   MET A  42       9.680  13.088   0.749  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.678  14.120   0.455  1.00  0.00           C  
ATOM    649  C   MET A  42      10.943  14.316  -1.047  1.00  0.00           C  
ATOM    650  O   MET A  42      11.007  15.439  -1.528  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.003  13.856   1.186  1.00  0.00           C  
ATOM    652  CG  MET A  42      11.907  13.854   2.707  1.00  0.00           C  
ATOM    653  SD  MET A  42      11.253  15.394   3.385  1.00  0.00           S  
ATOM    654  CE  MET A  42      11.347  15.049   5.141  1.00  0.00           C  
ATOM    655  H   MET A  42       9.985  12.209   1.061  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.273  15.046   0.835  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.381  12.895   0.873  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.712  14.618   0.893  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.255  13.048   3.008  1.00  0.00           H  
ATOM    660  HG3 MET A  42      12.892  13.686   3.116  1.00  0.00           H  
ATOM    661  HE1 MET A  42      12.372  14.849   5.414  1.00  0.00           H  
ATOM    662  HE2 MET A  42      10.738  14.186   5.369  1.00  0.00           H  
ATOM    663  HE3 MET A  42      10.985  15.902   5.696  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.094  13.226  -1.787  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.522  13.317  -3.190  1.00  0.00           C  
ATOM    666  C   ASN A  43      10.372  13.535  -4.171  1.00  0.00           C  
ATOM    667  O   ASN A  43       9.214  13.688  -3.787  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.389  12.107  -3.629  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.741  11.984  -2.904  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      14.296  10.873  -2.775  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      14.278  13.085  -2.423  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.896  12.344  -1.399  1.00  0.00           H  
ATOM    673  HA  ASN A  43      12.141  14.200  -3.247  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.835  11.200  -3.434  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      12.577  12.175  -4.690  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.807  13.939  -2.537  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      15.135  13.027  -1.951  1.00  0.00           H  
ATOM    678  N   TYR A  44      10.713  13.550  -5.459  1.00  0.00           N  
ATOM    679  CA  TYR A  44       9.754  13.809  -6.527  1.00  0.00           C  
ATOM    680  C   TYR A  44       9.059  12.531  -6.999  1.00  0.00           C  
ATOM    681  O   TYR A  44       8.179  12.575  -7.850  1.00  0.00           O  
ATOM    682  CB  TYR A  44      10.435  14.523  -7.716  1.00  0.00           C  
ATOM    683  CG  TYR A  44      11.520  13.714  -8.426  1.00  0.00           C  
ATOM    684  CD1 TYR A  44      12.828  13.686  -7.951  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      11.227  12.983  -9.575  1.00  0.00           C  
ATOM    686  CE1 TYR A  44      13.808  12.955  -8.599  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      12.200  12.253 -10.227  1.00  0.00           C  
ATOM    688  CZ  TYR A  44      13.487  12.240  -9.736  1.00  0.00           C  
ATOM    689  OH  TYR A  44      14.456  11.517 -10.388  1.00  0.00           O  
ATOM    690  H   TYR A  44      11.646  13.401  -5.709  1.00  0.00           H  
ATOM    691  HA  TYR A  44       9.001  14.471  -6.124  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.685  14.769  -8.452  1.00  0.00           H  
ATOM    693  HB3 TYR A  44      10.885  15.438  -7.360  1.00  0.00           H  
ATOM    694  HD1 TYR A  44      13.074  14.245  -7.060  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      10.217  12.993  -9.957  1.00  0.00           H  
ATOM    696  HE1 TYR A  44      14.817  12.944  -8.216  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      11.949  11.695 -11.117  1.00  0.00           H  
ATOM    698  HH  TYR A  44      14.993  11.023  -9.765  1.00  0.00           H  
ATOM    699  N   ILE A  45       9.426  11.406  -6.420  1.00  0.00           N  
ATOM    700  CA  ILE A  45       8.832  10.112  -6.775  1.00  0.00           C  
ATOM    701  C   ILE A  45       7.510   9.924  -6.017  1.00  0.00           C  
ATOM    702  O   ILE A  45       7.274   8.922  -5.355  1.00  0.00           O  
ATOM    703  CB  ILE A  45       9.813   8.933  -6.497  1.00  0.00           C  
ATOM    704  CG1 ILE A  45      10.330   8.967  -5.040  1.00  0.00           C  
ATOM    705  CG2 ILE A  45      10.972   8.969  -7.490  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      11.219   7.795  -4.668  1.00  0.00           C  
ATOM    707  H   ILE A  45      10.089  11.447  -5.703  1.00  0.00           H  
ATOM    708  HA  ILE A  45       8.605  10.148  -7.832  1.00  0.00           H  
ATOM    709  HB  ILE A  45       9.273   8.012  -6.659  1.00  0.00           H  
ATOM    710 HG12 ILE A  45      10.901   9.870  -4.889  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       9.482   8.970  -4.372  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      11.649   8.152  -7.285  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      11.501   9.906  -7.393  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.588   8.876  -8.495  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      12.095   7.792  -5.300  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.672   6.873  -4.802  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      11.516   7.886  -3.635  1.00  0.00           H  
ATOM    718  N   ARG A  46       6.652  10.886  -6.196  1.00  0.00           N  
ATOM    719  CA  ARG A  46       5.422  11.019  -5.461  1.00  0.00           C  
ATOM    720  C   ARG A  46       4.321  10.166  -6.071  1.00  0.00           C  
ATOM    721  O   ARG A  46       4.347   9.843  -7.268  1.00  0.00           O  
ATOM    722  CB  ARG A  46       5.023  12.499  -5.395  1.00  0.00           C  
ATOM    723  CG  ARG A  46       6.219  13.383  -5.071  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.869  14.839  -4.840  1.00  0.00           C  
ATOM    725  NE  ARG A  46       5.222  15.057  -3.540  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       5.900  15.174  -2.369  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       7.203  14.903  -2.310  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       5.260  15.524  -1.252  1.00  0.00           N  
ATOM    729  H   ARG A  46       6.865  11.540  -6.898  1.00  0.00           H  
ATOM    730  HA  ARG A  46       5.606  10.672  -4.455  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       4.613  12.799  -6.348  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       4.279  12.636  -4.624  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       6.692  13.008  -4.177  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       6.921  13.316  -5.890  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       6.776  15.425  -4.879  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       5.198  15.164  -5.622  1.00  0.00           H  
ATOM    737  HE  ARG A  46       4.248  15.167  -3.590  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       7.766  14.603  -3.090  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       7.716  14.952  -1.445  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       4.277  15.713  -1.224  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       5.776  15.606  -0.395  1.00  0.00           H  
ATOM    742  N   ILE A  47       3.413   9.753  -5.235  1.00  0.00           N  
ATOM    743  CA  ILE A  47       2.307   8.915  -5.624  1.00  0.00           C  
ATOM    744  C   ILE A  47       1.094   9.767  -6.022  1.00  0.00           C  
ATOM    745  O   ILE A  47       0.737  10.716  -5.323  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.916   7.972  -4.465  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       3.082   7.061  -4.093  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.704   7.150  -4.821  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       2.763   6.104  -2.973  1.00  0.00           C  
ATOM    750  H   ILE A  47       3.461  10.033  -4.299  1.00  0.00           H  
ATOM    751  HA  ILE A  47       2.616   8.314  -6.467  1.00  0.00           H  
ATOM    752  HB  ILE A  47       1.669   8.579  -3.607  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.366   6.476  -4.954  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.914   7.673  -3.779  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.920   6.553  -5.695  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.123   7.814  -5.028  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.461   6.504  -3.991  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       2.529   6.668  -2.084  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.618   5.476  -2.785  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       1.907   5.500  -3.239  1.00  0.00           H  
ATOM    761  N   LEU A  48       0.505   9.436  -7.149  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -0.683  10.093  -7.661  1.00  0.00           C  
ATOM    763  C   LEU A  48      -1.803   9.091  -7.862  1.00  0.00           C  
ATOM    764  O   LEU A  48      -1.538   7.946  -8.213  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -0.433  10.889  -8.956  1.00  0.00           C  
ATOM    766  CG  LEU A  48       0.041  12.340  -8.785  1.00  0.00           C  
ATOM    767  CD1 LEU A  48       1.447  12.427  -8.202  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -0.050  13.097 -10.099  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.850   8.690  -7.683  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -0.993  10.778  -6.887  1.00  0.00           H  
ATOM    771  HB2 LEU A  48       0.311  10.360  -9.534  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.354  10.901  -9.521  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -0.652  12.795  -8.090  1.00  0.00           H  
ATOM    774 HD11 LEU A  48       1.463  11.950  -7.234  1.00  0.00           H  
ATOM    775 HD12 LEU A  48       1.730  13.465  -8.097  1.00  0.00           H  
ATOM    776 HD13 LEU A  48       2.141  11.928  -8.862  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.075  13.107 -10.440  1.00  0.00           H  
ATOM    778 HD22 LEU A  48       0.570  12.612 -10.838  1.00  0.00           H  
ATOM    779 HD23 LEU A  48       0.291  14.112  -9.953  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.054   9.473  -7.525  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.239   8.620  -7.722  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.273   7.991  -9.126  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.151   8.689 -10.136  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.394   9.605  -7.565  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -4.880  10.629  -6.624  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.420  10.781  -6.939  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.307   7.845  -6.973  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.640  10.032  -8.526  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.254   9.117  -7.130  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.404  11.563  -6.770  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -4.983  10.292  -5.603  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.268  11.580  -7.651  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -2.863  10.967  -6.034  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.432   6.689  -9.163  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.439   5.954 -10.400  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.165   5.158 -10.576  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.084   4.281 -11.434  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.554   6.195  -8.320  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.283   5.280 -10.404  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.534   6.648 -11.222  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.169   5.470  -9.768  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -0.881   4.790  -9.832  1.00  0.00           C  
ATOM    803  C   ASP A  51      -0.903   3.494  -9.021  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.743   3.320  -8.117  1.00  0.00           O  
ATOM    805  CB  ASP A  51       0.254   5.683  -9.356  1.00  0.00           C  
ATOM    806  CG  ASP A  51       1.424   5.670 -10.305  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.738   4.613 -10.887  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       2.066   6.728 -10.504  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.292   6.180  -9.103  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.712   4.532 -10.867  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.099   6.698  -9.249  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.591   5.312  -8.400  1.00  0.00           H  
ATOM    813  N   LYS A  52       0.009   2.602  -9.327  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.081   1.302  -8.664  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.324   1.299  -7.779  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.392   1.643  -8.233  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.188   0.193  -9.722  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.105  -1.219  -9.217  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.138  -2.244 -10.321  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.456  -3.616  -9.998  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       0.027  -4.185  -8.734  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.702   2.852  -9.977  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.803   1.158  -8.061  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.508   0.411 -10.518  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.189   0.206 -10.127  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       0.544  -1.438  -8.380  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.136  -1.278  -8.901  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -0.314  -1.882 -11.233  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.203  -2.347 -10.468  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -1.530  -3.524  -9.939  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -0.208  -4.290 -10.806  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -0.322  -3.646  -7.919  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       1.066  -4.305  -8.665  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -0.434  -5.118  -8.612  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.195   0.938  -6.530  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.336   0.997  -5.622  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.478  -0.262  -4.788  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.514  -1.021  -4.618  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.292   2.242  -4.689  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.393   3.528  -5.499  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       1.018   2.248  -3.845  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.332   0.588  -6.208  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.218   1.080  -6.241  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.145   2.183  -4.028  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.388   4.378  -4.836  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.549   3.593  -6.170  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       3.305   3.525  -6.077  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       1.009   3.122  -3.209  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.988   1.357  -3.234  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.157   2.268  -4.495  1.00  0.00           H  
ATOM    851  N   THR A  54       3.669  -0.458  -4.266  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.000  -1.597  -3.459  1.00  0.00           C  
ATOM    853  C   THR A  54       3.944  -1.189  -1.963  1.00  0.00           C  
ATOM    854  O   THR A  54       4.522  -0.157  -1.566  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.428  -2.045  -3.810  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.621  -2.003  -5.251  1.00  0.00           O  
ATOM    857  CG2 THR A  54       5.690  -3.453  -3.305  1.00  0.00           C  
ATOM    858  H   THR A  54       4.399   0.181  -4.416  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.311  -2.403  -3.659  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.123  -1.363  -3.341  1.00  0.00           H  
ATOM    861  HG1 THR A  54       4.936  -2.470  -5.764  1.00  0.00           H  
ATOM    862 HG21 THR A  54       4.995  -4.140  -3.766  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.561  -3.477  -2.233  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.699  -3.744  -3.552  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.253  -1.973  -1.155  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.064  -1.667   0.251  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.545  -2.828   1.144  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.232  -3.987   0.876  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.541  -1.339   0.545  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.605  -2.537   0.309  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.349  -0.794   1.937  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.856  -2.806  -1.503  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.649  -0.792   0.492  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.247  -0.573  -0.158  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.684  -2.879  -0.712  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.418  -2.254   0.511  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       0.857  -3.350   0.977  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.689  -1.527   2.655  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.302  -0.586   2.105  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.921   0.114   2.052  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.318  -2.524   2.183  1.00  0.00           N  
ATOM    882  CA  GLU A  56       4.700  -3.544   3.127  1.00  0.00           C  
ATOM    883  C   GLU A  56       3.729  -3.456   4.258  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.426  -2.352   4.742  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.175  -3.454   3.635  1.00  0.00           C  
ATOM    886  CG  GLU A  56       6.537  -2.276   4.529  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.959  -2.390   5.073  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.213  -3.210   5.948  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.851  -1.627   4.645  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.594  -1.592   2.344  1.00  0.00           H  
ATOM    891  HA  GLU A  56       4.531  -4.494   2.639  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.379  -4.337   4.219  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.840  -3.446   2.785  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       6.451  -1.362   3.961  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       5.850  -2.248   5.363  1.00  0.00           H  
ATOM    896  N   MET A  57       3.182  -4.557   4.631  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.176  -4.568   5.644  1.00  0.00           C  
ATOM    898  C   MET A  57       2.311  -5.721   6.587  1.00  0.00           C  
ATOM    899  O   MET A  57       2.807  -6.800   6.230  1.00  0.00           O  
ATOM    900  CB  MET A  57       0.777  -4.511   5.035  1.00  0.00           C  
ATOM    901  CG  MET A  57       0.573  -5.390   3.834  1.00  0.00           C  
ATOM    902  SD  MET A  57      -1.136  -5.396   3.268  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.450  -3.649   3.092  1.00  0.00           C  
ATOM    904  H   MET A  57       3.456  -5.407   4.215  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.312  -3.664   6.219  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.067  -4.848   5.773  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.557  -3.491   4.759  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.212  -5.038   3.036  1.00  0.00           H  
ATOM    909  HG3 MET A  57       0.861  -6.385   4.128  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -1.398  -3.175   4.061  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -2.438  -3.507   2.683  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.716  -3.208   2.435  1.00  0.00           H  
ATOM    913  N   SER A  58       1.888  -5.480   7.786  1.00  0.00           N  
ATOM    914  CA  SER A  58       1.912  -6.406   8.835  1.00  0.00           C  
ATOM    915  C   SER A  58       0.770  -7.421   8.677  1.00  0.00           C  
ATOM    916  O   SER A  58      -0.359  -7.041   8.370  1.00  0.00           O  
ATOM    917  CB  SER A  58       1.774  -5.581  10.097  1.00  0.00           C  
ATOM    918  OG  SER A  58       0.909  -4.482   9.837  1.00  0.00           O  
ATOM    919  H   SER A  58       1.494  -4.620   8.058  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.874  -6.893   8.857  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.368  -6.182  10.897  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.742  -5.190  10.367  1.00  0.00           H  
ATOM    923  HG  SER A  58       0.240  -4.412  10.550  1.00  0.00           H  
ATOM    924  N   PRO A  59       1.054  -8.734   8.869  1.00  0.00           N  
ATOM    925  CA  PRO A  59       0.032  -9.808   8.761  1.00  0.00           C  
ATOM    926  C   PRO A  59      -1.074  -9.675   9.815  1.00  0.00           C  
ATOM    927  O   PRO A  59      -2.100 -10.327   9.733  1.00  0.00           O  
ATOM    928  CB  PRO A  59       0.832 -11.098   9.004  1.00  0.00           C  
ATOM    929  CG  PRO A  59       2.257 -10.731   8.772  1.00  0.00           C  
ATOM    930  CD  PRO A  59       2.389  -9.290   9.162  1.00  0.00           C  
ATOM    931  HA  PRO A  59      -0.412  -9.830   7.776  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       0.669 -11.434  10.018  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       0.538 -11.863   8.301  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       2.894 -11.353   9.384  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       2.506 -10.847   7.729  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       2.628  -9.200  10.211  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       3.148  -8.820   8.552  1.00  0.00           H  
ATOM    938  N   TYR A  60      -0.827  -8.838  10.803  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.769  -8.588  11.877  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.818  -7.562  11.430  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.900  -7.471  12.007  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.982  -8.078  13.107  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.824  -7.669  14.302  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -2.403  -8.618  15.132  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -2.038  -6.324  14.593  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -3.171  -8.242  16.218  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.802  -5.941  15.674  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -3.366  -6.901  16.483  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -4.134  -6.520  17.561  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.021  -8.351  10.796  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -2.255  -9.517  12.135  1.00  0.00           H  
ATOM    952  HB2 TYR A  60      -0.311  -8.854  13.441  1.00  0.00           H  
ATOM    953  HB3 TYR A  60      -0.395  -7.223  12.805  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -2.246  -9.665  14.921  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.595  -5.572  13.956  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.613  -8.993  16.854  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -2.955  -4.892  15.882  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.706  -5.808  17.264  1.00  0.00           H  
ATOM    959  N   ASP A  61      -2.511  -6.850  10.368  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -3.391  -5.811   9.872  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.853  -6.161   8.487  1.00  0.00           C  
ATOM    962  O   ASP A  61      -5.024  -6.446   8.249  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -2.658  -4.450   9.777  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -2.118  -3.914  11.078  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -1.054  -4.418  11.531  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -2.695  -2.952  11.603  1.00  0.00           O  
ATOM    967  H   ASP A  61      -1.672  -7.022   9.892  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -4.233  -5.705  10.539  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -1.822  -4.550   9.102  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -3.344  -3.724   9.365  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.889  -6.091   7.554  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -3.067  -6.290   6.100  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.036  -5.233   5.522  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.450  -5.289   4.368  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.559  -7.705   5.773  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -3.131  -8.249   4.404  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.663  -8.666   4.441  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -4.020  -9.402   3.971  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.978  -5.929   7.878  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.105  -6.123   5.633  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.188  -8.373   6.536  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.637  -7.704   5.813  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -3.193  -7.456   3.668  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.379  -9.072   3.483  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -1.519  -9.415   5.205  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -1.050  -7.805   4.662  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.954 -10.199   4.696  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.696  -9.764   3.006  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -5.042  -9.060   3.903  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.382  -4.274   6.341  1.00  0.00           N  
ATOM    991  CA  THR A  63      -5.248  -3.213   5.953  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.560  -1.883   6.277  1.00  0.00           C  
ATOM    993  O   THR A  63      -5.117  -0.784   6.097  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.635  -3.340   6.668  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.578  -2.409   6.118  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -6.515  -3.115   8.179  1.00  0.00           C  
ATOM    997  H   THR A  63      -4.058  -4.330   7.264  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.386  -3.303   4.889  1.00  0.00           H  
ATOM    999  HB  THR A  63      -7.007  -4.339   6.494  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.175  -1.531   6.125  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -6.128  -2.124   8.364  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.842  -3.848   8.599  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -7.487  -3.214   8.639  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.331  -2.010   6.705  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -2.502  -0.924   7.113  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -1.113  -1.283   6.649  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.730  -2.436   6.763  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -2.540  -0.824   8.646  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -1.803   0.359   9.245  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -2.426   1.669   8.807  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -1.815   2.826   9.477  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -2.168   4.101   9.273  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -3.067   4.400   8.324  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -1.613   5.079  10.009  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.915  -2.898   6.728  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.845  -0.003   6.666  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -3.572  -0.764   8.961  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -2.112  -1.729   9.054  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -1.842   0.295  10.323  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -0.773   0.332   8.918  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -2.296   1.780   7.741  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -3.481   1.650   9.040  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -1.132   2.559  10.134  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -3.466   3.667   7.767  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -3.386   5.329   8.126  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -0.932   4.877  10.716  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -1.860   6.045   9.904  1.00  0.00           H  
ATOM   1028  N   GLY A  65      -0.394  -0.347   6.088  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       0.926  -0.654   5.602  1.00  0.00           C  
ATOM   1030  C   GLY A  65       1.697   0.598   5.251  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.232   1.723   5.517  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.730   0.568   5.982  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.462  -1.282   6.298  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.800  -1.227   4.696  1.00  0.00           H  
ATOM   1035  N   ARG A  66       2.847   0.422   4.649  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       3.650   1.521   4.189  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.221   1.216   2.825  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.675   0.117   2.579  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       4.782   1.871   5.169  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       5.802   2.831   4.547  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       6.892   3.289   5.485  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       7.460   2.208   6.314  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.091   1.110   5.863  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.306   0.926   4.565  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       8.513   0.187   6.719  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.180  -0.494   4.483  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       2.997   2.376   4.096  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.365   2.322   6.057  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.296   0.956   5.431  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.269   2.335   3.708  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.266   3.693   4.178  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.663   3.690   4.841  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       6.493   4.074   6.105  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       7.325   2.327   7.279  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.046   1.560   3.835  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       8.716   0.040   4.286  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       8.413   0.230   7.713  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       8.933  -0.653   6.344  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.191   2.194   1.958  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.736   2.068   0.634  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.252   2.003   0.690  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.910   2.857   1.333  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.291   3.223  -0.322  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.827   3.091  -0.731  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.173   3.298  -1.543  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.833   3.449   0.340  1.00  0.00           C  
ATOM   1067  H   ILE A  67       3.795   3.051   2.235  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.379   1.133   0.228  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.415   4.151   0.217  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.636   3.717  -1.591  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.684   2.055  -1.001  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       5.092   2.382  -2.108  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       6.186   3.408  -1.184  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       4.911   4.148  -2.151  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.977   4.479   0.634  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.992   2.809   1.195  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       0.830   3.313  -0.035  1.00  0.00           H  
ATOM   1078  N   THR A  68       6.790   0.999   0.064  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.213   0.816  -0.001  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.745   1.205  -1.369  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.890   1.642  -1.506  1.00  0.00           O  
ATOM   1082  CB  THR A  68       8.525  -0.655   0.243  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       7.644  -1.463  -0.573  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       8.315  -0.991   1.688  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.211   0.327  -0.363  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.691   1.397   0.772  1.00  0.00           H  
ATOM   1087  HB  THR A  68       9.555  -0.833  -0.027  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       7.933  -2.393  -0.553  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.539  -2.033   1.862  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       7.287  -0.795   1.954  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       8.954  -0.371   2.300  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.884   1.132  -2.350  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.245   1.398  -3.698  1.00  0.00           C  
ATOM   1094  C   TYR A  69       7.034   1.869  -4.449  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.926   1.367  -4.238  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.782   0.108  -4.332  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.217   0.234  -5.781  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.333   0.980  -6.135  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.501  -0.394  -6.794  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.722   1.097  -7.456  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.886  -0.282  -8.115  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.995   0.462  -8.440  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.378   0.578  -9.757  1.00  0.00           O  
ATOM   1104  H   TYR A  69       6.961   0.854  -2.175  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       9.022   2.146  -3.726  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.615  -0.245  -3.745  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.987  -0.622  -4.284  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.901   1.475  -5.361  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.631  -0.980  -6.537  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.593   1.681  -7.713  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.318  -0.777  -8.889  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       9.600   0.716 -10.305  1.00  0.00           H  
ATOM   1113  N   ARG A  70       7.216   2.846  -5.280  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       6.151   3.278  -6.112  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.371   2.735  -7.519  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.272   3.175  -8.251  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.953   4.805  -6.082  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       7.158   5.646  -6.506  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.730   6.657  -7.550  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       6.115   5.966  -8.676  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.978   6.321  -9.279  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       4.388   7.495  -9.036  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       4.418   5.500 -10.115  1.00  0.00           N  
ATOM   1124  H   ARG A  70       8.096   3.267  -5.350  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.266   2.795  -5.721  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       5.142   5.027  -6.761  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.657   5.093  -5.085  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.558   6.162  -5.646  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       7.909   4.996  -6.930  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       6.017   7.340  -7.112  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       7.594   7.200  -7.901  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       6.569   5.127  -8.922  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       4.723   8.205  -8.409  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       3.518   7.686  -9.512  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       4.763   4.589 -10.359  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       3.527   5.750 -10.529  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.582   1.766  -7.863  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.678   1.063  -9.120  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.075   1.946 -10.208  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.236   2.780  -9.924  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.889  -0.246  -8.978  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       5.149  -1.301 -10.034  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       4.405  -1.360 -11.208  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       6.132  -2.258  -9.835  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       4.640  -2.347 -12.151  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       6.376  -3.240 -10.769  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.631  -3.283 -11.923  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       5.871  -4.277 -12.851  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.850   1.494  -7.270  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.711   0.841  -9.338  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       5.122  -0.676  -8.015  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.838   0.003  -8.993  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       3.635  -0.623 -11.381  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       6.717  -2.228  -8.928  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       4.056  -2.380 -13.058  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       7.150  -3.973 -10.592  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.932  -5.110 -12.377  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.568   1.875 -11.397  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       4.970   2.630 -12.438  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.491   1.675 -13.496  1.00  0.00           C  
ATOM   1161  O   LYS A  72       5.330   1.097 -14.160  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       5.903   3.708 -13.003  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       5.182   4.964 -13.571  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       4.223   4.674 -14.740  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       2.725   4.863 -14.380  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       2.215   3.918 -13.345  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       3.261   1.562 -13.666  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.293   1.263 -11.639  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       4.096   3.101 -12.009  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       6.570   4.030 -12.218  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       6.488   3.269 -13.798  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       4.610   5.416 -12.775  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       5.936   5.666 -13.897  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       4.462   5.337 -15.558  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       4.379   3.653 -15.058  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       2.589   5.868 -14.008  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       2.143   4.745 -15.283  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       2.550   2.936 -13.498  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       1.180   3.899 -13.312  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       2.463   4.207 -12.371  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      13.550 -14.069   8.475  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.605 -13.376   7.722  1.00  0.00           C  
ATOM      3  C   MET A   1      14.364 -13.528   6.226  1.00  0.00           C  
ATOM      4  O   MET A   1      13.629 -12.755   5.633  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.006 -13.881   8.104  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.407 -13.616   9.546  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.003 -14.335   9.943  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.199 -13.842  11.657  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.498 -15.081   8.249  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.644 -13.635   8.166  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.607 -13.916   9.499  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.523 -12.325   7.960  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.044 -14.948   7.941  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.732 -13.408   7.459  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.458 -12.549   9.705  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.661 -14.044  10.200  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.134 -14.226  12.038  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.383 -14.241  12.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.196 -12.765  11.725  1.00  0.00           H  
ATOM     20  N   ALA A   2      14.931 -14.560   5.623  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.721 -14.799   4.215  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.521 -15.700   4.038  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.643 -16.913   4.006  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.966 -15.393   3.560  1.00  0.00           C  
ATOM     25  H   ALA A   2      15.509 -15.190   6.098  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.502 -13.847   3.754  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      16.188 -16.348   4.012  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      16.802 -14.725   3.701  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      15.787 -15.529   2.503  1.00  0.00           H  
ATOM     30  N   LYS A   3      12.359 -15.093   4.072  1.00  0.00           N  
ATOM     31  CA  LYS A   3      11.101 -15.808   3.910  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.022 -14.788   3.568  1.00  0.00           C  
ATOM     33  O   LYS A   3       8.839 -15.123   3.543  1.00  0.00           O  
ATOM     34  CB  LYS A   3      10.704 -16.462   5.253  1.00  0.00           C  
ATOM     35  CG  LYS A   3       9.583 -17.510   5.163  1.00  0.00           C  
ATOM     36  CD  LYS A   3       8.773 -17.592   6.461  1.00  0.00           C  
ATOM     37  CE  LYS A   3       7.564 -16.616   6.474  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       7.919 -15.197   6.212  1.00  0.00           N  
ATOM     39  H   LYS A   3      12.354 -14.127   4.240  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.189 -16.567   3.147  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      11.576 -16.940   5.672  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      10.382 -15.682   5.927  1.00  0.00           H  
ATOM     43  HG2 LYS A   3       8.919 -17.239   4.357  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      10.023 -18.475   4.959  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       8.401 -18.600   6.578  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       9.423 -17.354   7.291  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       6.860 -16.930   5.717  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       7.084 -16.687   7.440  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       7.090 -14.573   6.283  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       8.312 -15.085   5.253  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       8.623 -14.842   6.902  1.00  0.00           H  
ATOM     52  N   GLN A   4      10.452 -13.552   3.305  1.00  0.00           N  
ATOM     53  CA  GLN A   4       9.562 -12.394   3.167  1.00  0.00           C  
ATOM     54  C   GLN A   4       8.605 -12.319   4.357  1.00  0.00           C  
ATOM     55  O   GLN A   4       7.488 -12.845   4.341  1.00  0.00           O  
ATOM     56  CB  GLN A   4       8.835 -12.347   1.809  1.00  0.00           C  
ATOM     57  CG  GLN A   4       9.791 -12.433   0.617  1.00  0.00           C  
ATOM     58  CD  GLN A   4      10.956 -11.456   0.725  1.00  0.00           C  
ATOM     59  OE1 GLN A   4      12.003 -11.789   1.303  1.00  0.00           O  
ATOM     60  NE2 GLN A   4      10.811 -10.283   0.181  1.00  0.00           N  
ATOM     61  H   GLN A   4      11.401 -13.392   3.124  1.00  0.00           H  
ATOM     62  HA  GLN A   4      10.212 -11.534   3.256  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       8.144 -13.175   1.756  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       8.284 -11.421   1.737  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      10.190 -13.435   0.564  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       9.241 -12.218  -0.287  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       9.967 -10.038  -0.291  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      11.545  -9.643   0.227  1.00  0.00           H  
ATOM     69  N   ASP A   5       9.108 -11.770   5.440  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.341 -11.694   6.682  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.466 -10.462   6.676  1.00  0.00           C  
ATOM     72  O   ASP A   5       6.538 -10.319   7.468  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.266 -11.739   7.904  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.145 -12.981   7.912  1.00  0.00           C  
ATOM     75  OD1 ASP A   5       9.614 -14.113   7.868  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      11.382 -12.846   7.891  1.00  0.00           O  
ATOM     77  H   ASP A   5      10.020 -11.413   5.417  1.00  0.00           H  
ATOM     78  HA  ASP A   5       7.692 -12.557   6.698  1.00  0.00           H  
ATOM     79  HB2 ASP A   5       9.904 -10.867   7.893  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       8.668 -11.732   8.804  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.768  -9.593   5.758  1.00  0.00           N  
ATOM     82  CA  VAL A   6       6.988  -8.426   5.487  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.279  -8.752   4.190  1.00  0.00           C  
ATOM     84  O   VAL A   6       6.835  -9.480   3.368  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.897  -7.167   5.294  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.071  -5.904   5.062  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.826  -6.981   6.489  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.542  -9.764   5.188  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.275  -8.271   6.283  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.505  -7.332   4.416  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.468  -6.026   4.173  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.732  -5.060   4.934  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       6.427  -5.732   5.912  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       9.456  -7.852   6.593  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       8.237  -6.854   7.386  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.443  -6.107   6.335  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.095  -8.264   3.996  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.359  -8.626   2.818  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.397  -7.483   1.831  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.097  -6.337   2.175  1.00  0.00           O  
ATOM    101  CB  ILE A   7       2.886  -9.013   3.160  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       2.848 -10.207   4.135  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.081  -9.329   1.901  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       3.522 -11.474   3.626  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.688  -7.628   4.625  1.00  0.00           H  
ATOM    106  HA  ILE A   7       4.848  -9.479   2.371  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.430  -8.164   3.645  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.347  -9.923   5.050  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       1.817 -10.442   4.357  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       1.059  -9.555   2.169  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.519 -10.184   1.406  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.109  -8.478   1.238  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       4.572 -11.288   3.458  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       3.055 -11.786   2.704  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       3.414 -12.255   4.365  1.00  0.00           H  
ATOM    116  N   GLU A   8       4.811  -7.796   0.641  1.00  0.00           N  
ATOM    117  CA  GLU A   8       4.925  -6.845  -0.422  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.747  -7.008  -1.387  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.547  -8.064  -1.984  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.296  -7.024  -1.111  1.00  0.00           C  
ATOM    121  CG  GLU A   8       6.586  -8.455  -1.576  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.026  -8.672  -1.975  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.405  -8.291  -3.094  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.788  -9.234  -1.149  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.063  -8.721   0.438  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.878  -5.858   0.014  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.339  -6.377  -1.974  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       7.073  -6.732  -0.419  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.355  -9.139  -0.774  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       5.954  -8.677  -2.425  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.941  -5.985  -1.480  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.769  -5.997  -2.329  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.753  -4.800  -3.240  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.495  -3.841  -3.036  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.438  -6.075  -1.543  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.156  -7.359  -0.740  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -1.259  -7.335  -0.203  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.366  -8.604  -1.591  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.149  -5.168  -0.969  1.00  0.00           H  
ATOM    140  HA  LEU A   9       1.848  -6.874  -2.954  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.416  -5.247  -0.851  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.366  -5.939  -2.250  1.00  0.00           H  
ATOM    143  HG  LEU A   9       0.816  -7.397   0.115  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -1.385  -6.477   0.441  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -1.449  -8.238   0.357  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.952  -7.269  -1.028  1.00  0.00           H  
ATOM    147 HD21 LEU A   9      -0.270  -8.556  -2.463  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.123  -9.484  -1.013  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.400  -8.658  -1.901  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.964  -4.887  -4.260  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.792  -3.822  -5.202  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.666  -3.381  -5.049  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.511  -4.192  -4.604  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.092  -4.386  -6.599  1.00  0.00           C  
ATOM    155  CG  GLU A  10       1.706  -3.408  -7.597  1.00  0.00           C  
ATOM    156  CD  GLU A  10       0.728  -2.452  -8.213  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       0.398  -1.442  -7.608  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       0.292  -2.705  -9.351  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.425  -5.692  -4.395  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.462  -3.010  -4.961  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       1.758  -5.226  -6.486  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.163  -4.751  -7.014  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       2.459  -2.827  -7.086  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.179  -3.976  -8.384  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.962  -2.156  -5.351  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.295  -1.670  -5.188  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.502  -0.362  -5.884  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.541   0.313  -6.265  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.284  -1.568  -5.762  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.945  -2.407  -5.633  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.552  -1.559  -4.146  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.727   0.025  -6.009  1.00  0.00           N  
ATOM    173  CA  THR A  12      -4.067   1.217  -6.731  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.670   2.264  -5.789  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.627   1.993  -5.054  1.00  0.00           O  
ATOM    176  CB  THR A  12      -5.077   0.868  -7.812  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.584  -0.272  -8.565  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -5.277   2.047  -8.759  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.432  -0.510  -5.579  1.00  0.00           H  
ATOM    180  HA  THR A  12      -3.182   1.618  -7.201  1.00  0.00           H  
ATOM    181  HB  THR A  12      -6.004   0.653  -7.298  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -4.647  -1.088  -8.035  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.593   2.908  -8.189  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -6.021   1.803  -9.502  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.339   2.271  -9.244  1.00  0.00           H  
ATOM    186  N   VAL A  13      -4.115   3.447  -5.805  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.582   4.501  -4.934  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.682   5.322  -5.572  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.572   5.744  -6.711  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.438   5.394  -4.401  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.632   5.961  -5.512  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.961   6.492  -3.485  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.396   3.620  -6.456  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -5.036   4.000  -4.096  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.765   4.775  -3.835  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.877   6.592  -5.070  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -3.269   6.515  -6.184  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -2.157   5.133  -6.016  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.151   7.136  -3.174  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.433   6.048  -2.622  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.707   7.065  -4.016  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.748   5.484  -4.861  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.851   6.261  -5.316  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.967   7.609  -4.611  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.336   8.593  -5.230  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -9.178   5.478  -5.347  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.699   4.839  -4.052  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -11.150   4.426  -4.238  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.884   3.607  -3.687  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.811   5.069  -3.977  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.594   6.504  -6.338  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.953   6.115  -5.741  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.002   4.677  -6.050  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -9.639   5.549  -3.240  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.513   3.970  -3.329  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.220   3.717  -5.050  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.746   5.296  -4.466  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -8.916   2.896  -4.500  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.305   3.153  -2.802  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.861   3.881  -3.483  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.609   7.668  -3.331  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.814   8.904  -2.566  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.517   9.326  -1.890  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.701   8.481  -1.485  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.849   8.712  -1.449  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.160   8.055  -1.858  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -11.084   8.760  -2.262  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.269   6.796  -1.718  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.197   6.902  -2.879  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -8.156   9.680  -3.234  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.364   8.089  -0.722  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -9.054   9.672  -0.999  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.337  10.613  -1.743  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.165  11.180  -1.108  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.478  11.588   0.331  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.490  12.249   0.580  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.718  12.424  -1.886  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.868  13.258  -2.128  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.091  12.039  -3.206  1.00  0.00           C  
ATOM    240  H   THR A  16      -7.018  11.236  -2.069  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.364  10.456  -1.125  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.002  12.970  -1.289  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.351  13.331  -1.296  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.262  11.370  -3.033  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.751  12.924  -3.722  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.838  11.538  -3.804  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.628  11.214   1.262  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.823  11.562   2.652  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.752  12.595   3.060  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.671  12.642   2.462  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.737  10.323   3.571  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.627   9.102   3.247  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.536   8.070   4.361  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.074   9.505   2.992  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.801  10.727   1.044  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.798  12.017   2.743  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.712   9.990   3.523  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.941  10.635   4.584  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.237   8.592   2.378  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.186   7.242   4.123  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.843   8.514   5.296  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.520   7.713   4.444  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.116  10.177   2.148  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.471  10.000   3.866  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.663   8.625   2.780  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.047  13.474   4.022  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.087  14.483   4.487  1.00  0.00           C  
ATOM    268  C   PRO A  18      -1.771  13.881   5.054  1.00  0.00           C  
ATOM    269  O   PRO A  18      -1.741  12.745   5.529  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -3.850  15.232   5.595  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -4.971  14.328   5.977  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.336  13.579   4.733  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.840  15.173   3.694  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.187  15.415   6.429  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.249  16.160   5.216  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -4.643  13.648   6.751  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -5.820  14.904   6.313  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.730  12.605   4.979  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.050  14.140   4.148  1.00  0.00           H  
ATOM    280  N   ASN A  19      -0.692  14.667   4.937  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.657  14.354   5.486  1.00  0.00           C  
ATOM    282  C   ASN A  19       1.313  13.135   4.792  1.00  0.00           C  
ATOM    283  O   ASN A  19       2.140  12.417   5.382  1.00  0.00           O  
ATOM    284  CB  ASN A  19       0.616  14.186   7.028  1.00  0.00           C  
ATOM    285  CG  ASN A  19       2.010  14.165   7.674  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       2.971  14.784   7.165  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       2.134  13.477   8.784  1.00  0.00           N  
ATOM    288  H   ASN A  19      -0.807  15.511   4.455  1.00  0.00           H  
ATOM    289  HA  ASN A  19       1.274  15.209   5.249  1.00  0.00           H  
ATOM    290  HB2 ASN A  19       0.054  15.002   7.458  1.00  0.00           H  
ATOM    291  HB3 ASN A  19       0.119  13.256   7.259  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       1.336  13.023   9.126  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       3.005  13.451   9.231  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.972  12.956   3.513  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.555  11.920   2.642  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.027  10.527   2.965  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.712   9.502   2.759  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.087  11.974   2.635  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.271  13.529   3.140  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.209  12.154   1.644  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.463  11.677   3.602  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.400  12.987   2.426  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.473  11.314   1.873  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.169  10.491   3.478  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.894   9.258   3.634  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.716   9.059   2.390  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.076  10.020   1.723  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.825   9.283   4.849  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.269   8.722   6.132  1.00  0.00           C  
ATOM    310  SD  MET A  21       0.210   9.560   6.733  1.00  0.00           S  
ATOM    311  CE  MET A  21       0.445   8.714   8.297  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.612  11.325   3.742  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.183   8.451   3.730  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.123  10.301   5.046  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.704   8.708   4.599  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.046   8.788   6.880  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.057   7.683   5.938  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -0.426   8.862   8.920  1.00  0.00           H  
ATOM    319  HE2 MET A  21       1.316   9.110   8.794  1.00  0.00           H  
ATOM    320  HE3 MET A  21       0.582   7.657   8.117  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.990   7.860   2.051  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.787   7.584   0.897  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.742   6.478   1.197  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.408   5.540   1.934  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.917   7.236  -0.331  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.094   8.389  -0.849  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.620   9.269  -1.777  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.196   8.602  -0.393  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -0.875  10.335  -2.240  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.940   9.668  -0.853  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.405  10.534  -1.777  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.654   7.105   2.587  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.352   8.477   0.674  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.237   6.439  -0.064  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.561   6.895  -1.128  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.625   9.115  -2.142  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.618   7.921   0.330  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.288  11.018  -2.967  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.945   9.823  -0.488  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.987  11.370  -2.136  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.928   6.600   0.684  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.900   5.568   0.812  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.871   4.781  -0.462  1.00  0.00           C  
ATOM    344  O   LYS A  23      -6.310   5.244  -1.536  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.289   6.113   1.100  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.367   5.051   1.037  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.749   5.634   1.222  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.800   4.665   0.714  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.578   4.362  -0.711  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.159   7.391   0.145  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.580   4.925   1.619  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.295   6.554   2.086  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.508   6.872   0.368  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.314   4.568   0.073  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -8.182   4.322   1.811  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.917   5.825   2.271  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.823   6.558   0.665  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.741   3.750   1.284  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -11.778   5.107   0.834  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23     -11.287   3.700  -1.099  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -9.669   3.860  -0.810  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.534   5.230  -1.294  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.301   3.652  -0.360  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -5.075   2.810  -1.495  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.930   1.575  -1.350  1.00  0.00           C  
ATOM    366  O   VAL A  24      -6.149   1.107  -0.247  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.553   2.412  -1.565  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -3.178   1.672  -2.826  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.635   3.607  -1.325  1.00  0.00           C  
ATOM    370  H   VAL A  24      -5.053   3.341   0.544  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -5.352   3.292  -2.419  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.369   1.709  -0.773  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.382   2.294  -3.685  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.757   0.763  -2.896  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.126   1.428  -2.802  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.740   3.939  -0.302  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.899   4.413  -1.990  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.610   3.318  -1.503  1.00  0.00           H  
ATOM    379  N   GLU A  25      -6.462   1.095  -2.420  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -7.135  -0.152  -2.374  1.00  0.00           C  
ATOM    381  C   GLU A  25      -6.285  -1.176  -3.063  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.729  -0.926  -4.143  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -8.565  -0.140  -2.953  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.694  -0.028  -1.902  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.953   1.380  -1.354  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -9.116   1.948  -0.620  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -11.022   1.961  -1.675  1.00  0.00           O  
ATOM    388  H   GLU A  25      -6.384   1.554  -3.284  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -7.175  -0.426  -1.329  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.656   0.698  -3.628  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.715  -1.053  -3.511  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.604  -0.389  -2.358  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.444  -0.695  -1.089  1.00  0.00           H  
ATOM    394  N   LEU A  26      -6.112  -2.285  -2.412  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -5.369  -3.383  -2.965  1.00  0.00           C  
ATOM    396  C   LEU A  26      -6.100  -3.968  -4.145  1.00  0.00           C  
ATOM    397  O   LEU A  26      -7.320  -3.858  -4.241  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -5.169  -4.482  -1.923  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.231  -4.173  -0.770  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.251  -5.315   0.231  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.818  -3.959  -1.296  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.534  -2.338  -1.524  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -4.401  -3.027  -3.282  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -6.136  -4.723  -1.508  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.796  -5.358  -2.435  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.552  -3.270  -0.273  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.924  -6.225  -0.252  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -5.253  -5.451   0.608  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -3.588  -5.090   1.054  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.502  -4.832  -1.847  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.143  -3.790  -0.471  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.800  -3.096  -1.945  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.360  -4.656  -4.987  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.901  -5.348  -6.171  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.874  -6.469  -5.724  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.630  -7.023  -6.505  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.738  -5.964  -6.947  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.570  -5.007  -7.183  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.933  -3.777  -7.994  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.799  -3.813  -9.222  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -4.293  -2.734  -7.405  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.387  -4.662  -4.864  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.416  -4.633  -6.795  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.370  -6.817  -6.397  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -5.100  -6.300  -7.909  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -3.202  -4.678  -6.223  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.778  -5.545  -7.683  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.806  -6.773  -4.441  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.648  -7.757  -3.780  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.005  -7.136  -3.376  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.923  -7.833  -2.980  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.869  -8.305  -2.549  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.688  -9.131  -1.559  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.194  -8.602  -0.574  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -7.810 -10.412  -1.802  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.138  -6.279  -3.928  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.822  -8.571  -4.468  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.063  -8.933  -2.902  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.438  -7.467  -2.020  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -7.381 -10.795  -2.595  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -8.350 -10.930  -1.169  1.00  0.00           H  
ATOM    442  N   GLY A  29      -9.126  -5.822  -3.537  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.362  -5.143  -3.183  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.404  -4.748  -1.722  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.441  -4.363  -1.206  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.397  -5.294  -3.933  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.456  -4.253  -3.788  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -11.194  -5.799  -3.393  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.279  -4.874  -1.055  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.190  -4.551   0.342  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.691  -3.139   0.463  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.978  -2.659  -0.419  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.203  -5.481   1.030  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.403  -5.593   2.515  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.382  -5.494   3.429  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -9.525  -5.784   3.237  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -7.871  -5.621   4.638  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.171  -5.782   4.559  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.480  -5.156  -1.533  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.161  -4.651   0.801  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.186  -6.447   0.552  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.253  -4.983   0.900  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -6.428  -5.307   3.261  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -10.522  -5.917   2.842  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -7.297  -5.623   5.552  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -9.681  -5.134   5.106  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.959  -2.541   1.559  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.594  -1.202   1.811  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.288  -1.207   2.561  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.006  -2.135   3.343  1.00  0.00           O  
ATOM    471  CB  GLU A  31      -9.686  -0.530   2.682  1.00  0.00           C  
ATOM    472  CG  GLU A  31      -9.744  -0.990   4.172  1.00  0.00           C  
ATOM    473  CD  GLU A  31      -9.945  -2.483   4.401  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -10.691  -3.123   3.643  1.00  0.00           O  
ATOM    475  OE2 GLU A  31      -9.320  -3.048   5.337  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.454  -2.971   2.287  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.504  -0.658   0.884  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.521   0.537   2.673  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.648  -0.731   2.233  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -8.761  -0.789   4.570  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -10.497  -0.432   4.706  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.460  -0.272   2.258  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.249  -0.089   2.978  1.00  0.00           C  
ATOM    484  C   ILE A  32      -4.995   1.376   3.174  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.219   2.208   2.278  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -3.994  -0.734   2.308  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.858  -0.275   0.892  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.038  -2.230   2.365  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.568  -0.682   0.213  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.649   0.341   1.509  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.385  -0.540   3.951  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.123  -0.408   2.857  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.708  -0.689   0.357  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.928   0.800   0.947  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.998  -2.578   2.014  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -3.840  -2.581   3.367  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.276  -2.600   1.698  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.734  -0.248   0.743  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.567  -0.332  -0.808  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.481  -1.758   0.225  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.564   1.701   4.318  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.149   3.023   4.573  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.670   2.966   4.523  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.036   2.188   5.253  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.654   3.486   5.937  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.177   3.506   6.092  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.568   3.826   7.524  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.803   4.522   5.140  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.505   0.999   4.999  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.514   3.674   3.792  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.241   2.828   6.689  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.283   4.484   6.115  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.551   2.528   5.826  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -6.160   3.076   8.186  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -7.645   3.833   7.609  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.179   4.796   7.795  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -7.875   4.524   5.272  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.566   4.260   4.120  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.413   5.504   5.362  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.114   3.752   3.688  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.731   3.649   3.425  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.032   4.962   3.569  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.651   6.020   3.539  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.536   3.079   2.044  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.649   4.416   3.194  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.306   2.943   4.123  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.518   2.916   1.869  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.919   3.772   1.310  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -1.062   2.139   1.962  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.246   4.891   3.765  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.070   6.057   3.873  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.276   5.892   2.968  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.887   4.821   2.922  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.504   6.267   5.340  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.344   7.495   5.586  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.858   8.781   5.514  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.654   7.616   5.889  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.824   9.632   5.754  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.932   8.955   5.986  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.650   3.998   3.843  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.495   6.912   3.548  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.633   6.325   5.976  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.094   5.407   5.626  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.927   9.052   5.340  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.353   6.804   6.029  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       3.729  10.708   5.762  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       5.818   9.308   5.760  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.615   6.926   2.263  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.777   6.906   1.398  1.00  0.00           C  
ATOM    550  C   VAL A  36       6.025   7.192   2.199  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.969   7.891   3.225  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.671   7.860   0.195  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.588   7.391  -0.752  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.407   9.288   0.642  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.069   7.742   2.303  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.862   5.891   1.036  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.612   7.835  -0.336  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.848   6.422  -1.152  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.486   8.099  -1.561  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.653   7.319  -0.217  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       4.328   9.932  -0.222  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       5.217   9.625   1.272  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       3.482   9.317   1.199  1.00  0.00           H  
ATOM    564  N   SER A  37       7.122   6.609   1.780  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.368   6.702   2.494  1.00  0.00           C  
ATOM    566  C   SER A  37       8.855   8.146   2.543  1.00  0.00           C  
ATOM    567  O   SER A  37       8.403   9.009   1.756  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.436   5.840   1.812  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.846   6.420   0.570  1.00  0.00           O  
ATOM    570  H   SER A  37       7.102   6.089   0.946  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.221   6.335   3.498  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.279   5.723   2.476  1.00  0.00           H  
ATOM    573  HB3 SER A  37       9.014   4.866   1.613  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.559   5.835  -0.141  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.748   8.409   3.483  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.316   9.718   3.644  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.955  10.246   2.375  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.993  11.452   2.172  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.037   7.694   4.085  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.536  10.400   3.947  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.065   9.679   4.421  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.394   9.348   1.476  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.042   9.807   0.277  1.00  0.00           C  
ATOM    584  C   LYS A  39      11.008  10.376  -0.659  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.180  11.449  -1.171  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.840   8.705  -0.432  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.640   9.235  -1.628  1.00  0.00           C  
ATOM    588  CD  LYS A  39      14.362   8.131  -2.377  1.00  0.00           C  
ATOM    589  CE  LYS A  39      15.232   8.692  -3.507  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      14.450   9.474  -4.511  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.220   8.387   1.601  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.713  10.604   0.561  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.523   8.258   0.274  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      12.154   7.952  -0.791  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.963   9.727  -2.308  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.364   9.951  -1.268  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.991   7.590  -1.684  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      13.630   7.458  -2.799  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.982   9.340  -3.077  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      15.721   7.869  -4.006  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      15.066   9.771  -5.294  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.042  10.342  -4.096  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.670   8.914  -4.905  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.913   9.664  -0.826  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.843  10.091  -1.715  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.224  11.402  -1.252  1.00  0.00           C  
ATOM    607  O   ILE A  40       7.986  12.306  -2.061  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.769   8.970  -1.895  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       8.314   7.885  -2.828  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.440   9.518  -2.417  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       7.421   6.668  -2.972  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.799   8.834  -0.317  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.308  10.272  -2.673  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.593   8.524  -0.927  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       8.394   8.339  -3.808  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       9.292   7.572  -2.495  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.052  10.244  -1.718  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.733   8.709  -2.527  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.595   9.990  -3.376  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.463   6.968  -3.368  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.284   6.208  -2.005  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       7.885   5.961  -3.644  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.044  11.520   0.044  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.433  12.692   0.624  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.326  13.934   0.449  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.861  14.979   0.014  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.201  12.449   2.115  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.448  13.558   2.828  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.428  13.312   4.325  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.592  14.280   5.057  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       5.988  15.494   5.484  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.157  16.021   5.068  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       5.195  16.190   6.300  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.327  10.772   0.615  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.475  12.857   0.154  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       6.638  11.534   2.233  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.161  12.329   2.595  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.939  14.500   2.630  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       5.433  13.594   2.460  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.042  12.320   4.506  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       7.439  13.373   4.699  1.00  0.00           H  
ATOM    642  HE  ARG A  41       4.696  13.946   5.291  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.770  15.542   4.432  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       7.481  16.923   5.362  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       4.308  15.814   6.604  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       5.423  17.098   6.654  1.00  0.00           H  
ATOM    647  N   MET A  42       9.604  13.801   0.784  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.526  14.946   0.730  1.00  0.00           C  
ATOM    649  C   MET A  42      10.961  15.282  -0.700  1.00  0.00           C  
ATOM    650  O   MET A  42      11.248  16.422  -1.013  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.760  14.739   1.621  1.00  0.00           C  
ATOM    652  CG  MET A  42      11.467  14.392   3.086  1.00  0.00           C  
ATOM    653  SD  MET A  42      10.339  15.537   3.928  1.00  0.00           S  
ATOM    654  CE  MET A  42      10.422  14.883   5.597  1.00  0.00           C  
ATOM    655  H   MET A  42       9.949  12.926   1.062  1.00  0.00           H  
ATOM    656  HA  MET A  42       9.975  15.795   1.106  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.350  13.937   1.202  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.349  15.644   1.600  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.022  13.409   3.117  1.00  0.00           H  
ATOM    660  HG3 MET A  42      12.403  14.370   3.623  1.00  0.00           H  
ATOM    661  HE1 MET A  42       9.791  15.474   6.245  1.00  0.00           H  
ATOM    662  HE2 MET A  42      11.442  14.924   5.950  1.00  0.00           H  
ATOM    663  HE3 MET A  42      10.079  13.858   5.600  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.997  14.275  -1.561  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.487  14.434  -2.951  1.00  0.00           C  
ATOM    666  C   ASN A  43      10.345  14.939  -3.843  1.00  0.00           C  
ATOM    667  O   ASN A  43      10.537  15.197  -5.028  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.003  13.055  -3.458  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.936  13.025  -4.688  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.780  12.113  -4.789  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      12.793  13.926  -5.618  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.695  13.389  -1.264  1.00  0.00           H  
ATOM    673  HA  ASN A  43      12.299  15.146  -2.956  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.546  12.587  -2.651  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.142  12.442  -3.669  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      12.078  14.599  -5.510  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      13.395  13.920  -6.390  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.159  15.073  -3.243  1.00  0.00           N  
ATOM    679  CA  TYR A  44       7.949  15.522  -3.909  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.503  14.603  -5.051  1.00  0.00           C  
ATOM    681  O   TYR A  44       6.684  14.995  -5.904  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.102  16.957  -4.363  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.048  17.977  -3.246  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       6.829  18.412  -2.743  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       9.210  18.504  -2.694  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       6.767  19.341  -1.725  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       9.157  19.435  -1.674  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       7.932  19.850  -1.194  1.00  0.00           C  
ATOM    689  OH  TYR A  44       7.871  20.778  -0.176  1.00  0.00           O  
ATOM    690  H   TYR A  44       9.103  14.916  -2.284  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.169  15.494  -3.161  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.118  16.972  -4.725  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.395  17.203  -5.139  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       5.917  18.010  -3.160  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      10.167  18.178  -3.073  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       5.808  19.666  -1.347  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      10.069  19.835  -1.258  1.00  0.00           H  
ATOM    698  HH  TYR A  44       7.245  20.475   0.484  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.965  13.358  -5.027  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.560  12.377  -6.018  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.238  11.750  -5.608  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.127  10.571  -5.284  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.662  11.334  -6.380  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.243  10.676  -5.125  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       9.759  12.003  -7.204  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.319   9.638  -5.400  1.00  0.00           C  
ATOM    707  H   ILE A  45       8.558  13.105  -4.289  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.315  12.950  -6.898  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.203  10.579  -7.002  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.668  11.443  -4.497  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.435  10.197  -4.596  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.198  12.808  -6.632  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       9.336  12.400  -8.116  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.521  11.278  -7.447  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       9.909   8.846  -6.010  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.670   9.226  -4.465  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      11.143  10.103  -5.920  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.249  12.607  -5.643  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.917  12.380  -5.144  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.156  11.339  -5.927  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.403  11.103  -7.118  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.134  13.701  -5.139  1.00  0.00           C  
ATOM    723  CG  ARG A  46       3.003  14.338  -6.519  1.00  0.00           C  
ATOM    724  CD  ARG A  46       2.236  15.647  -6.472  1.00  0.00           C  
ATOM    725  NE  ARG A  46       2.122  16.258  -7.813  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       1.631  17.488  -8.072  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       1.183  18.261  -7.072  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       1.588  17.938  -9.335  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.475  13.479  -6.032  1.00  0.00           H  
ATOM    730  HA  ARG A  46       3.997  12.055  -4.118  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       2.141  13.516  -4.755  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       3.635  14.402  -4.488  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.992  14.530  -6.910  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       2.488  13.650  -7.172  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       1.246  15.457  -6.086  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       2.753  16.334  -5.818  1.00  0.00           H  
ATOM    737  HE  ARG A  46       2.448  15.675  -8.534  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       1.203  17.941  -6.122  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       0.813  19.182  -7.215  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       1.915  17.383 -10.103  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       1.233  18.845  -9.575  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.272  10.698  -5.229  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.418   9.700  -5.781  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.084  10.364  -6.102  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.437  11.138  -5.289  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.177   8.556  -4.771  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.501   8.063  -4.149  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.457   7.414  -5.450  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.523   7.549  -5.138  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.157  10.909  -4.281  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.865   9.303  -6.681  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.541   8.933  -3.985  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.958   8.882  -3.614  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.282   7.268  -3.450  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       1.080   7.011  -6.234  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.448   7.802  -5.896  1.00  0.00           H  
ATOM    757 HG23 ILE A  47       0.222   6.645  -4.731  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.790   8.338  -5.825  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.106   6.717  -5.687  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       4.404   7.224  -4.604  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.417  10.120  -7.259  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.652  10.685  -7.709  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.702   9.572  -7.764  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.358   8.442  -8.077  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.449  11.276  -9.112  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.638  12.019  -9.714  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.870  13.348  -9.001  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.447  12.228 -11.207  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.026   9.495  -7.889  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.959  11.467  -7.031  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.614  11.959  -9.069  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.188  10.466  -9.778  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.506  11.396  -9.563  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -3.745  13.829  -9.411  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.012  13.986  -9.156  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -3.005  13.189  -7.942  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -1.551  12.806 -11.379  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -3.298  12.759 -11.606  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -2.359  11.270 -11.698  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.963   9.827  -7.334  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.056   8.870  -7.522  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.050   8.299  -8.947  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.043   9.044  -9.933  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.288   9.731  -7.293  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.851  10.688  -6.250  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.417  11.022  -6.601  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -5.016   8.066  -6.801  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.557  10.230  -8.213  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.108   9.137  -6.919  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.480  11.567  -6.291  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.902  10.226  -5.270  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.389  11.895  -7.235  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.827  11.178  -5.710  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.068   6.998  -9.031  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.938   6.312 -10.284  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.584   5.634 -10.399  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.416   4.708 -11.200  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.167   6.472  -8.204  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.718   5.568 -10.361  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.042   7.023 -11.090  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.627   6.065  -9.577  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.303   5.444  -9.558  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.343   4.112  -8.870  1.00  0.00           C  
ATOM    804  O   ASP A  51      -2.195   3.853  -7.994  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.218   6.291  -8.852  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.382   7.410  -9.672  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       0.695   7.197 -10.854  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       0.655   8.504  -9.100  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.798   6.819  -8.971  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.002   5.292 -10.584  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.654   6.737  -7.971  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.577   5.629  -8.540  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.426   3.274  -9.250  1.00  0.00           N  
ATOM    814  CA  LYS A  52      -0.260   1.993  -8.637  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.067   2.035  -7.902  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.027   2.692  -8.378  1.00  0.00           O  
ATOM    817  CB  LYS A  52      -0.285   0.880  -9.683  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -1.482   0.949 -10.630  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -1.590  -0.293 -11.502  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -2.510  -1.360 -10.893  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -2.142  -1.766  -9.525  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.190   3.543  -9.960  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -1.056   1.855  -7.920  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       0.619   0.938 -10.272  1.00  0.00           H  
ATOM    825  HB3 LYS A  52      -0.310  -0.073  -9.176  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -2.384   1.040 -10.043  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -1.376   1.819 -11.261  1.00  0.00           H  
ATOM    828  HD2 LYS A  52      -1.982  -0.010 -12.468  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -0.603  -0.713 -11.627  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -3.517  -0.970 -10.864  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -2.493  -2.228 -11.535  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -2.783  -2.546  -9.249  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -2.250  -1.004  -8.829  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52      -1.162  -2.130  -9.468  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.146   1.384  -6.777  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.302   1.506  -5.907  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.690   0.186  -5.259  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.872  -0.715  -5.103  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.067   2.558  -4.778  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.054   3.979  -5.328  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.757   2.273  -4.036  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.428   0.752  -6.538  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.130   1.852  -6.507  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.881   2.471  -4.071  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.264   4.073  -6.058  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       3.003   4.197  -5.794  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.883   4.676  -4.520  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.597   3.023  -3.276  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.807   1.297  -3.579  1.00  0.00           H  
ATOM    850 HG23 VAL A  53      -0.062   2.297  -4.740  1.00  0.00           H  
ATOM    851  N   THR A  54       3.933   0.103  -4.862  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.441  -1.049  -4.188  1.00  0.00           C  
ATOM    853  C   THR A  54       4.373  -0.776  -2.683  1.00  0.00           C  
ATOM    854  O   THR A  54       5.051   0.146  -2.159  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.893  -1.290  -4.616  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.955  -1.245  -6.054  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.383  -2.651  -4.135  1.00  0.00           C  
ATOM    858  H   THR A  54       4.544   0.858  -5.016  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.838  -1.907  -4.441  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.515  -0.512  -4.200  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.056  -1.344  -6.383  1.00  0.00           H  
ATOM    862 HG21 THR A  54       7.408  -2.796  -4.445  1.00  0.00           H  
ATOM    863 HG22 THR A  54       5.765  -3.428  -4.560  1.00  0.00           H  
ATOM    864 HG23 THR A  54       6.324  -2.696  -3.058  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.558  -1.547  -2.007  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.285  -1.343  -0.618  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.833  -2.481   0.251  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.592  -3.664  -0.009  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.746  -1.122  -0.372  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.898  -2.327  -0.773  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.470  -0.747   1.055  1.00  0.00           C  
ATOM    872  H   VAL A  55       3.128  -2.310  -2.461  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.795  -0.442  -0.314  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.439  -0.297  -0.999  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       1.018  -2.527  -1.829  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.142  -2.136  -0.555  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.215  -3.194  -0.212  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.814  -1.542   1.699  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.408  -0.605   1.195  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.993   0.166   1.299  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.600  -2.107   1.243  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.114  -3.024   2.227  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.189  -2.983   3.409  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.907  -1.913   3.943  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.524  -2.618   2.621  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.475  -2.728   1.465  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.864  -2.263   1.762  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.433  -2.622   2.794  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       9.343  -1.382   1.020  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.847  -1.158   1.323  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.121  -4.018   1.805  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.514  -1.595   2.970  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.874  -3.264   3.413  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.496  -3.762   1.191  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       7.069  -2.131   0.659  1.00  0.00           H  
ATOM    896  N   MET A  57       3.706  -4.114   3.795  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.688  -4.201   4.810  1.00  0.00           C  
ATOM    898  C   MET A  57       2.889  -5.356   5.750  1.00  0.00           C  
ATOM    899  O   MET A  57       3.555  -6.347   5.421  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.308  -4.276   4.181  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.185  -5.274   3.073  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.506  -5.499   2.550  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.901  -3.857   2.009  1.00  0.00           C  
ATOM    904  H   MET A  57       4.032  -4.943   3.374  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.732  -3.288   5.385  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.596  -4.591   4.929  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.036  -3.302   3.808  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.766  -4.914   2.234  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.584  -6.209   3.425  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.887  -3.180   2.850  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.891  -3.878   1.585  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.187  -3.533   1.266  1.00  0.00           H  
ATOM    913  N   SER A  58       2.338  -5.208   6.925  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.383  -6.184   7.938  1.00  0.00           C  
ATOM    915  C   SER A  58       1.418  -7.332   7.596  1.00  0.00           C  
ATOM    916  O   SER A  58       0.259  -7.087   7.228  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.005  -5.482   9.236  1.00  0.00           C  
ATOM    918  OG  SER A  58       0.914  -4.595   9.004  1.00  0.00           O  
ATOM    919  H   SER A  58       1.811  -4.418   7.175  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.394  -6.553   8.026  1.00  0.00           H  
ATOM    921  HB2 SER A  58       1.729  -6.207   9.986  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.849  -4.898   9.569  1.00  0.00           H  
ATOM    923  HG  SER A  58       0.294  -4.656   9.759  1.00  0.00           H  
ATOM    924  N   PRO A  59       1.884  -8.602   7.709  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.071  -9.798   7.386  1.00  0.00           C  
ATOM    926  C   PRO A  59      -0.119  -9.969   8.326  1.00  0.00           C  
ATOM    927  O   PRO A  59      -1.016 -10.756   8.072  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.050 -10.968   7.554  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.154 -10.447   8.406  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.247  -8.972   8.139  1.00  0.00           C  
ATOM    931  HA  PRO A  59       0.714  -9.762   6.367  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       1.543 -11.796   8.029  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.446 -11.271   6.597  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       2.932 -10.634   9.446  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.085 -10.918   8.126  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       3.502  -8.450   9.050  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       3.967  -8.766   7.361  1.00  0.00           H  
ATOM    938  N   TYR A  60      -0.094  -9.235   9.408  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -1.143  -9.279  10.393  1.00  0.00           C  
ATOM    940  C   TYR A  60      -2.271  -8.309  10.013  1.00  0.00           C  
ATOM    941  O   TYR A  60      -3.390  -8.423  10.506  1.00  0.00           O  
ATOM    942  CB  TYR A  60      -0.548  -8.927  11.775  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -1.529  -8.961  12.933  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.934 -10.168  13.489  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -2.043  -7.785  13.473  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -2.824 -10.204  14.546  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -2.932  -7.814  14.528  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -3.320  -9.025  15.060  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -4.207  -9.057  16.113  1.00  0.00           O  
ATOM    950  H   TYR A  60       0.669  -8.636   9.534  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.534 -10.285  10.431  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.243  -9.626  12.002  1.00  0.00           H  
ATOM    953  HB3 TYR A  60      -0.125  -7.933  11.725  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.544 -11.089  13.082  1.00  0.00           H  
ATOM    955  HD2 TYR A  60      -1.737  -6.839  13.052  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -3.127 -11.152  14.965  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -3.321  -6.891  14.932  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -4.921  -8.446  15.917  1.00  0.00           H  
ATOM    959  N   ASP A  61      -1.986  -7.386   9.106  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -2.972  -6.379   8.766  1.00  0.00           C  
ATOM    961  C   ASP A  61      -3.465  -6.499   7.347  1.00  0.00           C  
ATOM    962  O   ASP A  61      -4.624  -6.827   7.107  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -2.424  -4.958   8.949  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -2.123  -4.559  10.372  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -0.988  -4.811  10.824  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -3.000  -3.903  11.015  1.00  0.00           O  
ATOM    967  H   ASP A  61      -1.115  -7.382   8.653  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -3.808  -6.492   9.439  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -1.507  -4.865   8.385  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -3.147  -4.266   8.543  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.571  -6.187   6.391  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.937  -6.040   4.962  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.996  -4.949   4.766  1.00  0.00           C  
ATOM    974  O   LEU A  62      -4.713  -4.926   3.762  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.362  -7.365   4.281  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.227  -8.261   3.740  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.339  -8.787   4.851  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.797  -9.406   2.920  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.631  -6.095   6.657  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.040  -5.669   4.482  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.924  -7.941   5.002  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.018  -7.121   3.459  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.614  -7.656   3.083  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -1.929  -9.376   5.537  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.896  -7.956   5.380  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -0.559  -9.402   4.425  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.356  -9.011   2.086  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -3.448 -10.004   3.540  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -1.989 -10.022   2.553  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.084  -4.065   5.748  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.956  -2.908   5.723  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.113  -1.632   6.049  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.616  -0.512   6.172  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.191  -3.108   6.685  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -7.091  -1.999   6.666  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.766  -3.411   8.106  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.548  -4.234   6.550  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.305  -2.813   4.704  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.744  -3.956   6.311  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.861  -2.245   6.123  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -6.642  -3.503   8.731  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -5.145  -2.608   8.477  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -5.214  -4.339   8.127  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.797  -1.826   6.152  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.842  -0.738   6.405  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.745  -0.961   5.410  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.681  -2.043   4.834  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.145  -0.829   7.784  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -1.918  -1.452   8.911  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.170  -0.717   9.303  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -3.872  -1.501  10.308  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -5.091  -1.313  10.762  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -5.852  -0.313  10.290  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -5.571  -2.171  11.657  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.420  -2.713   5.981  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.313   0.223   6.265  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -0.242  -1.407   7.663  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.861   0.171   8.078  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.200  -2.450   8.613  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -1.267  -1.522   9.771  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -2.905   0.249   9.708  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -3.807  -0.599   8.439  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -3.355  -2.285  10.650  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.501   0.303   9.582  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -6.788  -0.146  10.603  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -4.971  -2.929  11.944  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -6.484  -2.129  12.060  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.091   0.008   5.183  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.236  -0.247   4.362  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.109   0.965   4.160  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.707   2.095   4.461  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.071   0.912   5.530  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.825  -0.992   4.879  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.941  -0.668   3.412  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.300   0.735   3.674  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.257   1.779   3.441  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.811   1.637   2.019  1.00  0.00           C  
ATOM   1038  O   ARG A  66       5.249   0.566   1.630  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.367   1.674   4.504  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.261   2.919   4.629  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.452   2.849   3.726  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.375   1.810   4.177  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.693   0.742   3.460  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       8.114   0.551   2.299  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.556  -0.164   3.929  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.556  -0.198   3.486  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.757   2.730   3.540  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.917   1.464   5.463  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.981   0.829   4.195  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.686   3.792   4.358  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.608   3.032   5.645  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       7.104   2.603   2.733  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.953   3.806   3.722  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.767   1.936   5.068  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       7.415   1.122   1.873  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       8.427  -0.239   1.743  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66      10.030  -0.124   4.806  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66       9.741  -1.008   3.390  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.792   2.710   1.264  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       5.213   2.681  -0.143  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.661   3.105  -0.339  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.095   4.164   0.157  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.271   3.536  -1.074  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.938   2.840  -1.311  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.913   3.881  -2.416  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       2.022   2.795  -0.131  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.476   3.556   1.653  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       5.136   1.652  -0.460  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.079   4.462  -0.552  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.415   3.336  -2.114  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       3.168   1.825  -1.603  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.223   4.468  -3.006  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.152   2.969  -2.943  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.817   4.445  -2.248  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       1.115   2.271  -0.396  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       1.780   3.802   0.175  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.514   2.281   0.682  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.406   2.255  -1.005  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.757   2.554  -1.412  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.869   2.804  -2.911  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.758   3.532  -3.355  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.661   1.397  -1.041  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.873   0.182  -1.059  1.00  0.00           O  
ATOM   1084  CG2 THR A  68      10.249   1.627   0.316  1.00  0.00           C  
ATOM   1085  H   THR A  68       7.084   1.346  -1.198  1.00  0.00           H  
ATOM   1086  HA  THR A  68       9.096   3.426  -0.872  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.449   1.320  -1.776  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       9.217  -0.446  -0.397  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.857   0.784   0.608  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       9.402   1.709   0.981  1.00  0.00           H  
ATOM   1091 HG23 THR A  68      10.827   2.540   0.322  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.943   2.266  -3.687  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.042   2.406  -5.117  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.701   2.777  -5.713  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.649   2.303  -5.274  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.585   1.109  -5.756  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.085   1.258  -7.198  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.336   1.809  -7.453  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.322   0.840  -8.292  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.818   1.947  -8.743  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.804   0.970  -9.596  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69      10.055   1.528  -9.812  1.00  0.00           C  
ATOM   1103  OH  TYR A  69      10.568   1.649 -11.112  1.00  0.00           O  
ATOM   1104  H   TYR A  69       7.186   1.777  -3.302  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.741   3.204  -5.320  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.405   0.739  -5.159  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.792   0.376  -5.755  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.939   2.139  -6.619  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.347   0.408  -8.119  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.793   2.381  -8.909  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.201   0.642 -10.430  1.00  0.00           H  
ATOM   1112  HH  TYR A  69      11.444   1.256 -11.038  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.763   3.629  -6.680  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.634   4.111  -7.424  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.858   3.749  -8.861  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.018   3.743  -9.296  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.427   5.626  -7.299  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.583   6.503  -7.787  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.043   7.795  -8.391  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.242   7.488  -9.590  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       3.945   7.793  -9.778  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       3.307   8.636  -8.965  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.312   7.282 -10.817  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.646   3.951  -6.956  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.758   3.589  -7.068  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.551   5.898  -7.867  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.245   5.856  -6.260  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.229   6.740  -6.954  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       7.139   5.966  -8.541  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.425   8.298  -7.660  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.870   8.430  -8.674  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       5.694   6.948 -10.279  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.711   9.119  -8.186  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       2.312   8.792  -9.108  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       3.764   6.679 -11.482  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.317   7.438 -10.967  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.810   3.387  -9.584  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       4.990   3.004 -10.977  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.527   4.169 -11.778  1.00  0.00           C  
ATOM   1140  O   TYR A  71       5.009   5.293 -11.738  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       3.673   2.541 -11.601  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       3.349   1.076 -11.431  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       3.355   0.466 -10.189  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       3.029   0.304 -12.539  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       3.050  -0.870 -10.055  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       2.718  -1.029 -12.414  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       2.730  -1.612 -11.174  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       2.399  -2.934 -11.048  1.00  0.00           O  
ATOM   1149  H   TYR A  71       3.910   3.366  -9.190  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       5.698   2.189 -11.011  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       2.863   3.099 -11.156  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.700   2.757 -12.660  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       3.606   1.051  -9.316  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.020   0.765 -13.515  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       3.059  -1.330  -9.079  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       2.472  -1.611 -13.290  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       1.680  -2.989 -10.392  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.612   3.883 -12.400  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       7.357   4.773 -13.209  1.00  0.00           C  
ATOM   1160  C   LYS A  72       7.388   4.178 -14.596  1.00  0.00           C  
ATOM   1161  O   LYS A  72       8.185   3.204 -14.778  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       8.770   4.840 -12.649  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       9.762   5.658 -13.463  1.00  0.00           C  
ATOM   1164  CD  LYS A  72      11.189   5.131 -13.273  1.00  0.00           C  
ATOM   1165  CE  LYS A  72      11.470   3.836 -14.093  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72      10.532   2.702 -13.813  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       6.667   4.629 -15.453  1.00  0.00           O  
ATOM   1168  H   LYS A  72       6.942   2.964 -12.367  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       6.914   5.757 -13.204  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       8.724   5.268 -11.658  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       9.150   3.832 -12.564  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       9.496   5.587 -14.508  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       9.719   6.689 -13.145  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72      11.887   5.894 -13.586  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72      11.343   4.920 -12.225  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72      11.398   4.074 -15.143  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72      12.480   3.516 -13.879  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72      10.785   1.849 -14.346  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       9.572   2.976 -14.142  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72      10.445   2.470 -12.801  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      11.946 -14.829   9.912  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.641 -15.352   8.746  1.00  0.00           C  
ATOM      3  C   MET A   1      11.871 -16.527   8.165  1.00  0.00           C  
ATOM      4  O   MET A   1      11.875 -17.621   8.719  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.127 -15.721   9.058  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.355 -16.794  10.139  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.749 -16.311  11.775  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.171 -17.771  12.734  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.793 -15.587  10.604  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.035 -14.427   9.578  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.476 -14.050  10.344  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.619 -14.567   8.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.584 -16.080   8.148  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.641 -14.821   9.362  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.840 -17.695   9.840  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.414 -16.998  10.206  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.669 -18.632  12.317  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.857 -17.633  13.758  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.239 -17.928  12.702  1.00  0.00           H  
ATOM     20  N   ALA A   2      11.144 -16.271   7.114  1.00  0.00           N  
ATOM     21  CA  ALA A   2      10.410 -17.315   6.428  1.00  0.00           C  
ATOM     22  C   ALA A   2      10.648 -17.204   4.936  1.00  0.00           C  
ATOM     23  O   ALA A   2      11.267 -18.062   4.330  1.00  0.00           O  
ATOM     24  CB  ALA A   2       8.919 -17.223   6.748  1.00  0.00           C  
ATOM     25  H   ALA A   2      11.081 -15.334   6.801  1.00  0.00           H  
ATOM     26  HA  ALA A   2      10.784 -18.268   6.774  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       8.535 -16.274   6.405  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       8.772 -17.306   7.815  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       8.393 -18.024   6.250  1.00  0.00           H  
ATOM     30  N   LYS A   3      10.167 -16.120   4.369  1.00  0.00           N  
ATOM     31  CA  LYS A   3      10.310 -15.805   2.946  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.017 -14.346   2.812  1.00  0.00           C  
ATOM     33  O   LYS A   3      10.832 -13.543   2.400  1.00  0.00           O  
ATOM     34  CB  LYS A   3       9.238 -16.487   2.049  1.00  0.00           C  
ATOM     35  CG  LYS A   3       9.127 -18.003   2.025  1.00  0.00           C  
ATOM     36  CD  LYS A   3       8.067 -18.426   0.993  1.00  0.00           C  
ATOM     37  CE  LYS A   3       6.679 -17.847   1.317  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       5.703 -18.068   0.217  1.00  0.00           N  
ATOM     39  H   LYS A   3       9.737 -15.454   4.947  1.00  0.00           H  
ATOM     40  HA  LYS A   3      11.301 -16.048   2.596  1.00  0.00           H  
ATOM     41  HB2 LYS A   3       8.287 -16.113   2.392  1.00  0.00           H  
ATOM     42  HB3 LYS A   3       9.383 -16.134   1.037  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      10.083 -18.424   1.754  1.00  0.00           H  
ATOM     44  HG3 LYS A   3       8.830 -18.356   3.002  1.00  0.00           H  
ATOM     45  HD2 LYS A   3       8.368 -18.074   0.018  1.00  0.00           H  
ATOM     46  HD3 LYS A   3       8.002 -19.504   0.979  1.00  0.00           H  
ATOM     47  HE2 LYS A   3       6.298 -18.319   2.209  1.00  0.00           H  
ATOM     48  HE3 LYS A   3       6.759 -16.783   1.485  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       6.016 -17.533  -0.620  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       4.774 -17.693   0.497  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       5.615 -19.073  -0.029  1.00  0.00           H  
ATOM     52  N   GLN A   4       8.804 -14.036   3.194  1.00  0.00           N  
ATOM     53  CA  GLN A   4       8.237 -12.745   3.078  1.00  0.00           C  
ATOM     54  C   GLN A   4       7.815 -12.317   4.456  1.00  0.00           C  
ATOM     55  O   GLN A   4       6.665 -12.491   4.848  1.00  0.00           O  
ATOM     56  CB  GLN A   4       7.027 -12.814   2.129  1.00  0.00           C  
ATOM     57  CG  GLN A   4       7.374 -13.327   0.731  1.00  0.00           C  
ATOM     58  CD  GLN A   4       6.160 -13.761  -0.069  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       5.756 -14.944  -0.025  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       5.578 -12.846  -0.801  1.00  0.00           N  
ATOM     61  H   GLN A   4       8.248 -14.720   3.619  1.00  0.00           H  
ATOM     62  HA  GLN A   4       8.970 -12.063   2.676  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       6.287 -13.473   2.558  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       6.602 -11.826   2.032  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       7.878 -12.542   0.187  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       8.041 -14.171   0.833  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       5.954 -11.940  -0.794  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       4.788 -13.090  -1.325  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.789 -11.890   5.229  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.555 -11.411   6.593  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.968 -10.016   6.548  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.425  -9.502   7.520  1.00  0.00           O  
ATOM     73  CB  ASP A   5       9.843 -11.475   7.425  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.286 -12.906   7.711  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      10.845 -13.584   6.804  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.119 -13.379   8.854  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.709 -11.925   4.892  1.00  0.00           H  
ATOM     78  HA  ASP A   5       7.813 -12.064   7.027  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.635 -10.976   6.888  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.680 -10.972   8.367  1.00  0.00           H  
ATOM     81  N   VAL A   6       8.101  -9.422   5.393  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.456  -8.201   5.033  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.820  -8.535   3.702  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.414  -9.289   2.920  1.00  0.00           O  
ATOM     85  CB  VAL A   6       8.471  -7.023   4.842  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.746  -5.720   4.516  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       9.351  -6.842   6.075  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.644  -9.865   4.710  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.700  -7.958   5.766  1.00  0.00           H  
ATOM     90  HB  VAL A   6       9.103  -7.265   4.001  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       7.080  -5.469   5.328  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       7.174  -5.844   3.609  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       8.468  -4.928   4.382  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      10.039  -6.026   5.910  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.907  -7.751   6.257  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       8.732  -6.623   6.932  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.654  -8.044   3.436  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.984  -8.394   2.211  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.726  -7.155   1.392  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.074  -6.231   1.864  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.636  -9.133   2.487  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.877 -10.387   3.349  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.954  -9.518   1.170  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       2.615 -11.136   3.734  1.00  0.00           C  
ATOM    105  H   ILE A   7       5.214  -7.422   4.062  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.630  -9.058   1.654  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.984  -8.459   3.023  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       4.504 -11.074   2.799  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       4.386 -10.095   4.254  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       3.597 -10.184   0.615  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       2.774  -8.628   0.587  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       2.016 -10.010   1.379  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       1.971 -10.485   4.307  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       2.876 -11.999   4.330  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       2.100 -11.458   2.842  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.253  -7.123   0.195  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.009  -6.025  -0.697  1.00  0.00           C  
ATOM    118  C   GLU A   8       3.986  -6.422  -1.732  1.00  0.00           C  
ATOM    119  O   GLU A   8       4.110  -7.458  -2.392  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.286  -5.520  -1.363  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.279  -4.892  -0.404  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.473  -4.309  -1.120  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.441  -5.050  -1.348  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.432  -3.100  -1.469  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.828  -7.850  -0.121  1.00  0.00           H  
ATOM    126  HA  GLU A   8       4.586  -5.230  -0.101  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.772  -6.349  -1.856  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.019  -4.782  -2.105  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       6.786  -4.099   0.139  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.622  -5.646   0.289  1.00  0.00           H  
ATOM    131  N   LEU A   9       2.965  -5.626  -1.828  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.865  -5.832  -2.747  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.683  -4.588  -3.574  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.187  -3.521  -3.205  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.564  -6.176  -2.001  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.556  -7.490  -1.204  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.774  -7.674  -0.499  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.835  -8.682  -2.115  1.00  0.00           C  
ATOM    139  H   LEU A   9       2.960  -4.827  -1.253  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.122  -6.644  -3.412  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.353  -5.368  -1.316  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.233  -6.219  -2.727  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.329  -7.448  -0.451  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.938  -6.856   0.187  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.766  -8.607   0.046  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.568  -7.695  -1.230  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       0.092  -8.723  -2.898  1.00  0.00           H  
ATOM    148 HD22 LEU A   9       0.798  -9.592  -1.534  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       1.818  -8.580  -2.551  1.00  0.00           H  
ATOM    150  N   GLU A  10       0.996  -4.699  -4.675  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.801  -3.564  -5.534  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.627  -3.100  -5.413  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.547  -3.911  -5.371  1.00  0.00           O  
ATOM    154  CB  GLU A  10       1.025  -3.912  -6.993  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.337  -4.573  -7.358  1.00  0.00           C  
ATOM    156  CD  GLU A  10       2.440  -4.691  -8.856  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       1.688  -5.477  -9.465  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.173  -3.903  -9.479  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.577  -5.553  -4.912  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.480  -2.774  -5.247  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.229  -4.566  -7.318  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.950  -2.986  -7.542  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       3.155  -3.973  -6.986  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.374  -5.562  -6.925  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.813  -1.819  -5.365  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -2.134  -1.291  -5.277  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.287  -0.069  -6.120  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.307   0.440  -6.679  1.00  0.00           O  
ATOM    169  H   GLY A  11      -0.037  -1.215  -5.399  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.832  -2.040  -5.622  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.374  -1.037  -4.256  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.485   0.400  -6.218  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.794   1.581  -6.974  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.473   2.587  -6.045  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.406   2.245  -5.327  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.704   1.218  -8.160  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -4.076   0.147  -8.886  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.892   2.413  -9.091  1.00  0.00           C  
ATOM    179  H   THR A  12      -4.214  -0.062  -5.739  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.870   2.001  -7.342  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.661   0.894  -7.778  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.288  -0.084  -8.387  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.544   2.137  -9.907  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -3.933   2.719  -9.481  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -5.330   3.231  -8.538  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.977   3.790  -6.031  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.468   4.819  -5.123  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.657   5.574  -5.666  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.671   5.988  -6.820  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.329   5.754  -4.632  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.444   6.119  -5.763  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.852   7.011  -3.938  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.270   4.010  -6.680  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.862   4.303  -4.267  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.722   5.205  -3.930  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.991   5.199  -6.104  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -1.682   6.788  -5.396  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -3.018   6.570  -6.557  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.020   7.621  -3.616  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.454   6.736  -3.085  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.461   7.572  -4.631  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.653   5.714  -4.825  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.877   6.378  -5.176  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.944   7.768  -4.550  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.332   8.724  -5.209  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -9.078   5.540  -4.718  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -9.162   4.109  -5.274  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.359   3.380  -4.686  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -9.243   4.119  -6.798  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.562   5.354  -3.914  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.918   6.473  -6.251  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.045   5.479  -3.640  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.980   6.063  -4.998  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.273   3.570  -4.983  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.403   2.379  -5.089  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.264   3.911  -4.940  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -10.258   3.332  -3.612  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -10.110   4.682  -7.111  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -9.321   3.104  -7.158  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -8.351   4.572  -7.205  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.488   7.892  -3.309  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.655   9.153  -2.577  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.344   9.634  -2.012  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.439   8.834  -1.708  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.600   8.995  -1.381  1.00  0.00           C  
ATOM    226  CG  ASP A  15      -9.960   8.410  -1.698  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.872   9.175  -2.047  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.113   7.171  -1.559  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.039   7.141  -2.869  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -8.070   9.895  -3.243  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.098   8.353  -0.678  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.731   9.965  -0.922  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.257  10.923  -1.828  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.121  11.567  -1.229  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.449  11.881   0.227  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.422  12.594   0.501  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.825  12.882  -1.976  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -6.053  13.618  -2.122  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -4.243  12.611  -3.345  1.00  0.00           C  
ATOM    240  H   THR A  16      -7.006  11.496  -2.100  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.260  10.919  -1.291  1.00  0.00           H  
ATOM    242  HB  THR A  16      -4.128  13.465  -1.392  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.484  13.624  -1.259  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.352  12.009  -3.257  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -4.008  13.547  -3.832  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.977  12.079  -3.933  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.675  11.368   1.151  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.958  11.580   2.550  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.931  12.580   3.133  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.799  12.683   2.644  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.922  10.250   3.346  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.745   9.040   2.820  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.746   7.920   3.844  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.168   9.436   2.451  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.857  10.869   0.925  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.944  12.015   2.621  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.887   9.946   3.366  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.229  10.455   4.361  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.263   8.593   1.960  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.155   8.278   4.776  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.742   7.553   3.995  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.365   7.118   3.470  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.143  10.184   1.672  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.668   9.837   3.320  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.704   8.567   2.097  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.318  13.361   4.148  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.423  14.339   4.781  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.152  13.710   5.405  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.133  12.534   5.751  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.295  14.979   5.875  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.420  14.026   6.086  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.662  13.378   4.758  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -3.123  15.099   4.074  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.710  15.107   6.775  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.686  15.928   5.540  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.139  13.290   6.827  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.308  14.556   6.395  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -6.047  12.378   4.890  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.345  13.970   4.166  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.082  14.517   5.466  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.220  14.175   6.128  1.00  0.00           C  
ATOM    282  C   ASN A  19       1.016  13.117   5.333  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.953  12.491   5.854  1.00  0.00           O  
ATOM    284  CB  ASN A  19       0.010  13.738   7.611  1.00  0.00           C  
ATOM    285  CG  ASN A  19       1.280  13.831   8.482  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       2.086  12.902   8.563  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       1.449  14.949   9.155  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.167  15.394   5.041  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.806  15.079   6.103  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -0.749  14.363   8.057  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -0.335  12.714   7.618  1.00  0.00           H  
ATOM    292 HD21 ASN A  19       0.774  15.654   9.070  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       2.232  15.023   9.740  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.688  13.006   4.049  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.331  12.080   3.087  1.00  0.00           C  
ATOM    296  C   ALA A  20       0.836  10.638   3.246  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.594   9.661   3.055  1.00  0.00           O  
ATOM    298  CB  ALA A  20       2.861  12.165   3.125  1.00  0.00           C  
ATOM    299  H   ALA A  20      -0.047  13.573   3.736  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.009  12.410   2.109  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.276  11.610   2.297  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.204  11.731   4.052  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.172  13.197   3.071  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.423  10.507   3.610  1.00  0.00           N  
ATOM    305  CA  MET A  21      -1.094   9.223   3.588  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.847   9.134   2.286  1.00  0.00           C  
ATOM    307  O   MET A  21      -2.165  10.152   1.694  1.00  0.00           O  
ATOM    308  CB  MET A  21      -2.099   9.036   4.745  1.00  0.00           C  
ATOM    309  CG  MET A  21      -1.606   8.219   5.919  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.427   9.067   6.981  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.500  10.245   7.807  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.947  11.295   3.863  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.344   8.448   3.618  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -2.397  10.004   5.116  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.968   8.536   4.344  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.461   7.945   6.519  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -1.159   7.329   5.506  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -2.286   9.712   8.321  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -1.936  10.912   7.077  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -0.927  10.814   8.524  1.00  0.00           H  
ATOM    321  N   PHE A  22      -2.108   7.962   1.824  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.875   7.787   0.614  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.745   6.581   0.763  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.352   5.605   1.430  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.966   7.649  -0.636  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.187   8.898  -0.978  1.00  0.00           C  
ATOM    327  CD1 PHE A  22      -1.736   9.879  -1.786  1.00  0.00           C  
ATOM    328  CD2 PHE A  22       0.084   9.095  -0.475  1.00  0.00           C  
ATOM    329  CE1 PHE A  22      -1.027  11.029  -2.081  1.00  0.00           C  
ATOM    330  CE2 PHE A  22       0.795  10.244  -0.764  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.238  11.210  -1.568  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.788   7.159   2.295  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.504   8.657   0.497  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.254   6.856  -0.464  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.580   7.390  -1.486  1.00  0.00           H  
ATOM    336  HD1 PHE A  22      -2.728   9.738  -2.189  1.00  0.00           H  
ATOM    337  HD2 PHE A  22       0.516   8.335   0.158  1.00  0.00           H  
ATOM    338  HE1 PHE A  22      -1.455  11.792  -2.713  1.00  0.00           H  
ATOM    339  HE2 PHE A  22       1.787  10.381  -0.361  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.792  12.109  -1.797  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.930   6.636   0.208  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.777   5.488   0.237  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.571   4.715  -1.015  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.913   5.157  -2.126  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.257   5.788   0.487  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.120   4.530   0.398  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -9.517   4.730   0.942  1.00  0.00           C  
ATOM    348  CE  LYS A  23     -10.396   3.523   0.629  1.00  0.00           C  
ATOM    349  NZ  LYS A  23      -9.803   2.226   1.066  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.220   7.444  -0.274  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.397   4.875   1.043  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.377   6.227   1.466  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.601   6.480  -0.266  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.196   4.234  -0.638  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.634   3.741   0.953  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -9.465   4.862   2.012  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.949   5.608   0.487  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -11.345   3.649   1.130  1.00  0.00           H  
ATOM    359  HE3 LYS A  23     -10.565   3.490  -0.437  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.828   1.992   2.086  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23      -8.843   2.076   0.691  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.298   1.487   0.517  1.00  0.00           H  
ATOM    363  N   VAL A  24      -4.972   3.605  -0.840  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.612   2.745  -1.919  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.462   1.505  -1.821  1.00  0.00           C  
ATOM    366  O   VAL A  24      -5.731   1.059  -0.745  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.095   2.374  -1.851  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.630   1.642  -3.083  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.216   3.589  -1.566  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.806   3.330   0.089  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.824   3.223  -2.857  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -2.967   1.681  -1.040  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -2.777   2.268  -3.951  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -3.204   0.734  -3.195  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -1.583   1.399  -2.987  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -2.476   3.997  -0.599  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.363   4.340  -2.323  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -1.178   3.289  -1.559  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.923   0.996  -2.917  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.706  -0.202  -2.876  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.936  -1.316  -3.551  1.00  0.00           C  
ATOM    382  O   GLU A  25      -5.319  -1.104  -4.615  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -8.074  -0.003  -3.530  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.234  -0.490  -2.661  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.458   0.383  -1.420  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.530   0.563  -0.606  1.00  0.00           O  
ATOM    387  OE2 GLU A  25     -10.569   0.917  -1.236  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.749   1.421  -3.786  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -6.841  -0.464  -1.836  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -8.214   1.049  -3.729  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.097  -0.547  -4.463  1.00  0.00           H  
ATOM    392  HG2 GLU A  25     -10.137  -0.487  -3.252  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.021  -1.501  -2.340  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.905  -2.463  -2.919  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -5.185  -3.614  -3.442  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.982  -4.366  -4.498  1.00  0.00           C  
ATOM    397  O   LEU A  26      -7.210  -4.247  -4.587  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.792  -4.580  -2.320  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -3.722  -4.103  -1.342  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -3.499  -5.141  -0.257  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.416  -3.830  -2.074  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.403  -2.534  -2.074  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -4.280  -3.249  -3.903  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -5.682  -4.809  -1.755  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.443  -5.494  -2.779  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.048  -3.186  -0.876  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -2.726  -4.797   0.414  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -3.197  -6.075  -0.707  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -4.413  -5.290   0.299  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.658  -3.543  -1.361  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.554  -3.036  -2.792  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.102  -4.725  -2.589  1.00  0.00           H  
ATOM    413  N   GLU A  27      -5.268  -5.187  -5.236  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.804  -6.039  -6.297  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.746  -7.110  -5.734  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.678  -7.564  -6.399  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.640  -6.677  -7.110  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -3.337  -6.987  -6.313  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -3.542  -7.822  -5.057  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -3.794  -7.211  -3.977  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -3.494  -9.052  -5.136  1.00  0.00           O  
ATOM    422  H   GLU A  27      -4.310  -5.282  -5.037  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -6.375  -5.404  -6.958  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.991  -7.606  -7.535  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.385  -6.006  -7.918  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.658  -7.524  -6.959  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.877  -6.049  -6.034  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.499  -7.459  -4.497  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.264  -8.436  -3.741  1.00  0.00           C  
ATOM    430  C   ASN A  28      -8.633  -7.874  -3.324  1.00  0.00           C  
ATOM    431  O   ASN A  28      -9.493  -8.599  -2.834  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -6.411  -8.836  -2.503  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -7.089  -9.761  -1.503  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -7.685  -9.310  -0.514  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -6.984 -11.049  -1.728  1.00  0.00           N  
ATOM    436  H   ASN A  28      -5.678  -7.090  -4.094  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -7.405  -9.315  -4.352  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -5.517  -9.334  -2.847  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -6.119  -7.932  -1.988  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -6.477 -11.324  -2.521  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -7.426 -11.659  -1.106  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.849  -6.587  -3.572  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.094  -5.968  -3.164  1.00  0.00           C  
ATOM    444  C   GLY A  29      -9.998  -5.508  -1.739  1.00  0.00           C  
ATOM    445  O   GLY A  29     -10.983  -5.144  -1.105  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.173  -6.071  -4.063  1.00  0.00           H  
ATOM    447  HA2 GLY A  29     -10.298  -5.123  -3.805  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.895  -6.687  -3.248  1.00  0.00           H  
ATOM    449  N   HIS A  30      -8.795  -5.545  -1.234  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -8.523  -5.185   0.119  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.346  -3.704   0.135  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.685  -3.154  -0.750  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -7.210  -5.799   0.571  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -7.040  -5.965   2.057  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.059  -4.923   2.963  1.00  0.00           N  
ATOM    456  CD2 HIS A  30      -6.839  -7.082   2.795  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -6.883  -5.391   4.169  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -6.741  -6.696   4.106  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.073  -5.784  -1.849  1.00  0.00           H  
ATOM    460  HA  HIS A  30      -9.324  -5.502   0.770  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -7.006  -6.737   0.079  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -6.491  -5.051   0.273  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.154  -3.951   2.800  1.00  0.00           H  
ATOM    464  HD2 HIS A  30      -6.769  -8.093   2.418  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -6.863  -4.799   5.071  1.00  0.00           H  
ATOM    466  HE2 HIS A  30      -6.127  -7.144   4.729  1.00  0.00           H  
ATOM    467  N   GLU A  31      -8.845  -3.081   1.132  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.715  -1.678   1.241  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.534  -1.454   2.124  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.335  -2.220   3.092  1.00  0.00           O  
ATOM    471  CB  GLU A  31     -10.027  -1.048   1.807  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.247  -1.111   3.323  1.00  0.00           C  
ATOM    473  CD  GLU A  31      -9.549   0.034   4.063  1.00  0.00           C  
ATOM    474  OE1 GLU A  31      -9.639   1.195   3.584  1.00  0.00           O  
ATOM    475  OE2 GLU A  31      -8.876  -0.218   5.103  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.317  -3.559   1.835  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.507  -1.279   0.259  1.00  0.00           H  
ATOM    478  HB2 GLU A  31     -10.040  -0.003   1.533  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.861  -1.530   1.322  1.00  0.00           H  
ATOM    480  HG2 GLU A  31     -11.304  -1.091   3.541  1.00  0.00           H  
ATOM    481  HG3 GLU A  31      -9.818  -2.047   3.655  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.692  -0.548   1.768  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.541  -0.286   2.572  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.294   1.194   2.716  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.638   2.002   1.856  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.226  -1.004   2.079  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.900  -0.645   0.650  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.338  -2.515   2.212  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.524  -1.067   0.205  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.844  -0.015   0.952  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.771  -0.664   3.557  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.418  -0.680   2.717  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.633  -1.144   0.028  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.997   0.423   0.523  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -4.493  -2.760   3.250  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -3.435  -2.984   1.852  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -5.180  -2.865   1.633  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -1.784  -0.576   0.819  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.376  -0.789  -0.828  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -2.426  -2.138   0.311  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.721   1.546   3.807  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.356   2.897   4.054  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.884   2.869   4.236  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.370   2.094   5.060  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -5.056   3.438   5.308  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.592   3.436   5.276  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -7.154   3.920   6.599  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -7.115   4.301   4.142  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.481   0.859   4.461  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.607   3.494   3.192  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.737   2.842   6.149  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.725   4.453   5.465  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.927   2.422   5.109  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -8.233   3.909   6.555  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.811   4.925   6.792  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.821   3.265   7.391  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -6.775   5.316   4.289  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -8.195   4.281   4.143  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.748   3.928   3.198  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.194   3.653   3.488  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.779   3.587   3.505  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.164   4.953   3.607  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.801   5.963   3.307  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.286   2.849   2.275  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.630   4.312   2.902  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.486   3.008   4.368  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.786   2.738   2.330  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.547   3.410   1.390  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.746   1.873   2.232  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.049   4.977   4.056  1.00  0.00           N  
ATOM    531  CA  HIS A  35       1.805   6.190   4.208  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.017   6.090   3.304  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.620   5.033   3.203  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.221   6.337   5.689  1.00  0.00           C  
ATOM    535  CG  HIS A  35       2.985   7.587   6.042  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.379   8.770   6.362  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.308   7.809   6.176  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       3.273   9.663   6.673  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.465   9.113   6.575  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.467   4.117   4.291  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.193   7.030   3.916  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.331   6.325   6.301  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       2.831   5.487   5.955  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.406   8.935   6.385  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.099   7.092   6.000  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       3.071  10.684   6.965  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       5.217   9.412   7.126  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.366   7.148   2.642  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.511   7.101   1.751  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.821   7.307   2.486  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.877   7.997   3.523  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.415   8.065   0.543  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.282   7.665  -0.369  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.255   9.504   0.991  1.00  0.00           C  
ATOM    555  H   VAL A  36       2.849   7.980   2.726  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.533   6.090   1.373  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.335   7.978  -0.013  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.479   6.691  -0.795  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.172   8.393  -1.160  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.372   7.619   0.210  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       5.101   9.782   1.600  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       3.349   9.597   1.570  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       4.203  10.150   0.126  1.00  0.00           H  
ATOM    564  N   SER A  37       6.847   6.652   1.990  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.184   6.761   2.516  1.00  0.00           C  
ATOM    566  C   SER A  37       8.695   8.183   2.317  1.00  0.00           C  
ATOM    567  O   SER A  37       8.133   8.954   1.509  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.126   5.778   1.802  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.227   6.096   0.423  1.00  0.00           O  
ATOM    570  H   SER A  37       6.708   6.062   1.219  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.163   6.529   3.570  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.111   5.829   2.240  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.749   4.768   1.891  1.00  0.00           H  
ATOM    574  HG  SER A  37       8.621   5.496  -0.030  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.732   8.539   3.060  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.346   9.853   2.950  1.00  0.00           C  
ATOM    577  C   GLY A  38      10.776  10.217   1.524  1.00  0.00           C  
ATOM    578  O   GLY A  38      10.991  11.383   1.236  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.107   7.900   3.700  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.636  10.592   3.293  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.212   9.884   3.594  1.00  0.00           H  
ATOM    582  N   LYS A  39      10.835   9.218   0.619  1.00  0.00           N  
ATOM    583  CA  LYS A  39      11.233   9.457  -0.761  1.00  0.00           C  
ATOM    584  C   LYS A  39      10.212  10.379  -1.423  1.00  0.00           C  
ATOM    585  O   LYS A  39      10.556  11.323  -2.104  1.00  0.00           O  
ATOM    586  CB  LYS A  39      11.255   8.133  -1.543  1.00  0.00           C  
ATOM    587  CG  LYS A  39      12.115   7.029  -0.943  1.00  0.00           C  
ATOM    588  CD  LYS A  39      11.966   5.740  -1.748  1.00  0.00           C  
ATOM    589  CE  LYS A  39      12.711   4.579  -1.108  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      12.538   3.318  -1.884  1.00  0.00           N  
ATOM    591  H   LYS A  39      10.555   8.308   0.870  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.216   9.904  -0.783  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      10.243   7.760  -1.605  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.609   8.332  -2.544  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      13.150   7.339  -0.957  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      11.802   6.849   0.074  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      10.918   5.485  -1.807  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.352   5.902  -2.743  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      13.763   4.820  -1.061  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      12.332   4.432  -0.108  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      12.992   2.515  -1.404  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      12.936   3.414  -2.837  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      11.521   3.096  -1.990  1.00  0.00           H  
ATOM    604  N   ILE A  40       8.960  10.099  -1.156  1.00  0.00           N  
ATOM    605  CA  ILE A  40       7.849  10.781  -1.784  1.00  0.00           C  
ATOM    606  C   ILE A  40       7.409  12.005  -0.978  1.00  0.00           C  
ATOM    607  O   ILE A  40       6.771  12.936  -1.501  1.00  0.00           O  
ATOM    608  CB  ILE A  40       6.683   9.778  -1.978  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.167   8.603  -2.843  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       5.459  10.435  -2.598  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.140   7.527  -3.067  1.00  0.00           C  
ATOM    612  H   ILE A  40       8.766   9.405  -0.490  1.00  0.00           H  
ATOM    613  HA  ILE A  40       8.169  11.125  -2.753  1.00  0.00           H  
ATOM    614  HB  ILE A  40       6.412   9.390  -1.008  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       7.459   8.976  -3.814  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.026   8.153  -2.369  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       5.151  11.277  -1.996  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       4.661   9.710  -2.635  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       5.706  10.761  -3.598  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.554   6.758  -3.704  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       5.274   7.961  -3.543  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       5.856   7.099  -2.118  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.754  12.020   0.280  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.368  13.133   1.107  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.316  14.295   0.843  1.00  0.00           C  
ATOM    626  O   ARG A  41       7.884  15.420   0.609  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.444  12.765   2.584  1.00  0.00           C  
ATOM    628  CG  ARG A  41       6.715  11.493   2.958  1.00  0.00           C  
ATOM    629  CD  ARG A  41       6.682  11.285   4.462  1.00  0.00           C  
ATOM    630  NE  ARG A  41       5.617  12.080   5.117  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       5.649  12.561   6.370  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       6.812  12.653   7.030  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       4.518  12.993   6.943  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.282  11.273   0.628  1.00  0.00           H  
ATOM    635  HA  ARG A  41       6.348  13.403   0.860  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       8.490  12.624   2.812  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       7.053  13.582   3.171  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       5.699  11.562   2.597  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       7.209  10.654   2.491  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       6.509  10.237   4.664  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       7.638  11.575   4.872  1.00  0.00           H  
ATOM    642  HE  ARG A  41       4.803  12.151   4.570  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       7.675  12.369   6.604  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       6.881  13.019   7.960  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       3.625  12.973   6.473  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       4.459  13.354   7.877  1.00  0.00           H  
ATOM    647  N   MET A  42       9.609  14.000   0.862  1.00  0.00           N  
ATOM    648  CA  MET A  42      10.635  15.005   0.646  1.00  0.00           C  
ATOM    649  C   MET A  42      10.795  15.397  -0.821  1.00  0.00           C  
ATOM    650  O   MET A  42      10.842  16.583  -1.146  1.00  0.00           O  
ATOM    651  CB  MET A  42      11.988  14.588   1.252  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.078  14.662   2.787  1.00  0.00           C  
ATOM    653  SD  MET A  42      10.939  13.560   3.679  1.00  0.00           S  
ATOM    654  CE  MET A  42      11.374  13.957   5.372  1.00  0.00           C  
ATOM    655  H   MET A  42       9.900  13.077   1.029  1.00  0.00           H  
ATOM    656  HA  MET A  42      10.300  15.888   1.170  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.191  13.568   0.961  1.00  0.00           H  
ATOM    658  HB3 MET A  42      12.758  15.223   0.839  1.00  0.00           H  
ATOM    659  HG2 MET A  42      13.084  14.407   3.084  1.00  0.00           H  
ATOM    660  HG3 MET A  42      11.877  15.681   3.086  1.00  0.00           H  
ATOM    661  HE1 MET A  42      12.418  13.735   5.537  1.00  0.00           H  
ATOM    662  HE2 MET A  42      10.769  13.369   6.046  1.00  0.00           H  
ATOM    663  HE3 MET A  42      11.197  15.007   5.553  1.00  0.00           H  
ATOM    664  N   ASN A  43      10.839  14.414  -1.710  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.063  14.702  -3.126  1.00  0.00           C  
ATOM    666  C   ASN A  43       9.710  14.942  -3.784  1.00  0.00           C  
ATOM    667  O   ASN A  43       8.690  14.533  -3.260  1.00  0.00           O  
ATOM    668  CB  ASN A  43      11.827  13.539  -3.813  1.00  0.00           C  
ATOM    669  CG  ASN A  43      12.495  13.895  -5.156  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      12.055  14.765  -5.895  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      13.567  13.210  -5.473  1.00  0.00           N  
ATOM    672  H   ASN A  43      10.686  13.485  -1.433  1.00  0.00           H  
ATOM    673  HA  ASN A  43      11.644  15.612  -3.188  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      12.597  13.178  -3.149  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      11.120  12.744  -3.992  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      13.881  12.521  -4.852  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      14.005  13.426  -6.323  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.717  15.544  -4.942  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.519  15.993  -5.637  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.760  14.866  -6.347  1.00  0.00           C  
ATOM    681  O   TYR A  44       6.774  15.121  -7.035  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.889  17.088  -6.635  1.00  0.00           C  
ATOM    683  CG  TYR A  44       9.443  18.343  -5.992  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       8.597  19.360  -5.577  1.00  0.00           C  
ATOM    685  CD2 TYR A  44      10.811  18.507  -5.795  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       9.091  20.503  -4.984  1.00  0.00           C  
ATOM    687  CE2 TYR A  44      11.315  19.649  -5.202  1.00  0.00           C  
ATOM    688  CZ  TYR A  44      10.449  20.645  -4.799  1.00  0.00           C  
ATOM    689  OH  TYR A  44      10.940  21.779  -4.204  1.00  0.00           O  
ATOM    690  H   TYR A  44      10.592  15.666  -5.378  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.864  16.434  -4.900  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.652  16.689  -7.286  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       8.017  17.353  -7.216  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       7.532  19.248  -5.723  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      11.485  17.725  -6.113  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       8.415  21.285  -4.668  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      12.379  19.760  -5.057  1.00  0.00           H  
ATOM    698  HH  TYR A  44      11.716  22.086  -4.681  1.00  0.00           H  
ATOM    699  N   ILE A  45       8.161  13.641  -6.116  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.553  12.474  -6.756  1.00  0.00           C  
ATOM    701  C   ILE A  45       6.267  12.030  -6.021  1.00  0.00           C  
ATOM    702  O   ILE A  45       6.062  10.842  -5.741  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.567  11.293  -6.847  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       9.140  10.944  -5.456  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       9.686  11.636  -7.829  1.00  0.00           C  
ATOM    706  CD1 ILE A  45      10.089   9.759  -5.447  1.00  0.00           C  
ATOM    707  H   ILE A  45       8.881  13.511  -5.465  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.278  12.770  -7.759  1.00  0.00           H  
ATOM    709  HB  ILE A  45       8.038  10.437  -7.238  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.675  11.799  -5.072  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       8.316  10.719  -4.797  1.00  0.00           H  
ATOM    712 HG21 ILE A  45      10.384  10.813  -7.883  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      10.201  12.522  -7.489  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       9.266  11.817  -8.808  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      10.440   9.585  -4.442  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.930   9.965  -6.092  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       9.570   8.880  -5.804  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.383  12.990  -5.790  1.00  0.00           N  
ATOM    719  CA  ARG A  46       4.144  12.769  -5.050  1.00  0.00           C  
ATOM    720  C   ARG A  46       3.161  11.892  -5.793  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.172  11.812  -7.016  1.00  0.00           O  
ATOM    722  CB  ARG A  46       3.466  14.068  -4.548  1.00  0.00           C  
ATOM    723  CG  ARG A  46       4.149  14.729  -3.342  1.00  0.00           C  
ATOM    724  CD  ARG A  46       5.474  15.364  -3.701  1.00  0.00           C  
ATOM    725  NE  ARG A  46       6.223  15.815  -2.519  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       6.768  17.034  -2.353  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       6.506  18.017  -3.225  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       7.555  17.269  -1.311  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.583  13.865  -6.187  1.00  0.00           H  
ATOM    730  HA  ARG A  46       4.441  12.199  -4.182  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       3.454  14.783  -5.358  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       2.446  13.835  -4.276  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.498  15.496  -2.950  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       4.310  13.978  -2.582  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       6.070  14.636  -4.232  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       5.289  16.209  -4.346  1.00  0.00           H  
ATOM    737  HE  ARG A  46       6.374  15.094  -1.861  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       5.905  17.871  -4.011  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       6.901  18.932  -3.120  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       7.746  16.544  -0.634  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       8.018  18.137  -1.128  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.368  11.203  -5.025  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.392  10.264  -5.517  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.096  10.975  -5.903  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.411  11.821  -5.156  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.101   9.189  -4.435  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.376   8.435  -4.057  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.032   8.224  -4.877  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.048   7.740  -5.218  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.411  11.336  -4.059  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.796   9.768  -6.387  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.739   9.700  -3.555  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       3.081   9.141  -3.647  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       2.140   7.692  -3.309  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.361   7.713  -5.770  1.00  0.00           H  
ATOM    756 HG22 ILE A  47      -0.875   8.774  -5.088  1.00  0.00           H  
ATOM    757 HG23 ILE A  47      -0.147   7.506  -4.091  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.890   7.168  -4.858  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       3.386   8.470  -5.938  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       2.341   7.076  -5.691  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.400  10.646  -7.058  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.626  11.174  -7.574  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.615  10.005  -7.699  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.198   8.897  -8.025  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.365  11.788  -8.961  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.531  12.534  -9.622  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.844  13.827  -8.876  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.227  12.813 -11.085  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.065   9.985  -7.631  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -2.005  11.929  -6.902  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.538  12.477  -8.872  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.063  10.988  -9.621  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.408  11.905  -9.570  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -3.084  13.613  -7.846  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -3.687  14.315  -9.344  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -1.985  14.481  -8.917  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.075  11.879 -11.605  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.335  13.417 -11.160  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.056  13.342 -11.531  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.907  10.185  -7.332  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -4.928   9.151  -7.544  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.861   8.590  -8.970  1.00  0.00           C  
ATOM    783  O   PRO A  49      -4.841   9.343  -9.949  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.230   9.911  -7.322  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.871  10.932  -6.308  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.471  11.369  -6.664  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.834   8.344  -6.832  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.553  10.359  -8.251  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -6.992   9.259  -6.922  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.566  11.758  -6.372  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.884  10.498  -5.317  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.506  12.210  -7.340  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.908  11.617  -5.776  1.00  0.00           H  
ATOM    794  N   GLY A  50      -4.842   7.288  -9.065  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -4.659   6.624 -10.325  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.283   5.990 -10.425  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.070   5.100 -11.248  1.00  0.00           O  
ATOM    798  H   GLY A  50      -4.965   6.751  -8.250  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.413   5.859 -10.432  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -4.767   7.345 -11.122  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.354   6.435  -9.576  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.007   5.846  -9.533  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.027   4.433  -8.995  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.880   4.061  -8.156  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.001   6.657  -8.681  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.613   7.856  -9.372  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.010   7.733 -10.548  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       0.844   8.898  -8.700  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.558   7.192  -8.985  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -0.641   5.815 -10.548  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.508   7.017  -7.799  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.795   5.995  -8.372  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.084   3.652  -9.455  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.099   2.311  -8.986  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.344   2.319  -8.107  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.407   2.812  -8.530  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.304   1.341 -10.160  1.00  0.00           C  
ATOM    818  CG  LYS A  52       0.196  -0.123  -9.759  1.00  0.00           C  
ATOM    819  CD  LYS A  52       0.678  -1.068 -10.854  1.00  0.00           C  
ATOM    820  CE  LYS A  52       0.407  -2.509 -10.454  1.00  0.00           C  
ATOM    821  NZ  LYS A  52       1.197  -3.495 -11.236  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.527   4.019 -10.128  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.765   2.021  -8.406  1.00  0.00           H  
ATOM    824  HB2 LYS A  52      -0.441   1.545 -10.916  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.284   1.507 -10.580  1.00  0.00           H  
ATOM    826  HG2 LYS A  52       0.795  -0.284  -8.875  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.837  -0.344  -9.530  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       0.153  -0.847 -11.771  1.00  0.00           H  
ATOM    829  HD3 LYS A  52       1.739  -0.934 -10.997  1.00  0.00           H  
ATOM    830  HE2 LYS A  52       0.652  -2.625  -9.411  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -0.645  -2.711 -10.593  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52       1.126  -3.443 -12.267  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52       0.972  -4.458 -10.898  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       2.187  -3.433 -10.899  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.234   1.810  -6.909  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.350   1.840  -5.978  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.600   0.481  -5.356  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.717  -0.400  -5.373  1.00  0.00           O  
ATOM    839  CB  VAL A  53       2.151   2.885  -4.839  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       2.078   4.298  -5.394  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.902   2.575  -4.019  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.394   1.376  -6.641  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.229   2.123  -6.539  1.00  0.00           H  
ATOM    844  HB  VAL A  53       3.011   2.821  -4.188  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       1.934   4.995  -4.582  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.248   4.371  -6.082  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       2.995   4.533  -5.911  1.00  0.00           H  
ATOM    848 HG21 VAL A  53       0.784   3.318  -3.243  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       1.000   1.596  -3.571  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.036   2.589  -4.663  1.00  0.00           H  
ATOM    851  N   THR A  54       3.782   0.328  -4.822  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.190  -0.858  -4.133  1.00  0.00           C  
ATOM    853  C   THR A  54       4.105  -0.569  -2.624  1.00  0.00           C  
ATOM    854  O   THR A  54       4.663   0.440  -2.142  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.645  -1.193  -4.521  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.781  -1.086  -5.958  1.00  0.00           O  
ATOM    857  CG2 THR A  54       6.004  -2.610  -4.090  1.00  0.00           C  
ATOM    858  H   THR A  54       4.449   1.046  -4.883  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.540  -1.677  -4.402  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.307  -0.488  -4.040  1.00  0.00           H  
ATOM    861  HG1 THR A  54       5.891  -1.968  -6.328  1.00  0.00           H  
ATOM    862 HG21 THR A  54       5.892  -2.697  -3.019  1.00  0.00           H  
ATOM    863 HG22 THR A  54       7.027  -2.823  -4.364  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.346  -3.313  -4.580  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.381  -1.394  -1.902  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.189  -1.184  -0.487  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.827  -2.314   0.329  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.651  -3.489   0.010  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.658  -1.034  -0.128  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.855  -2.312  -0.406  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.464  -0.576   1.309  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.975  -2.181  -2.334  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.687  -0.261  -0.229  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.259  -0.269  -0.780  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.924  -2.573  -1.451  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.181  -2.156  -0.141  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.238  -3.126   0.194  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       1.920  -1.290   1.978  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       0.410  -0.501   1.527  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.929   0.389   1.446  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.559  -1.948   1.359  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.161  -2.898   2.263  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.204  -3.049   3.427  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.709  -2.050   3.976  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.544  -2.396   2.766  1.00  0.00           C  
ATOM    886  CG  GLU A  56       6.474  -1.119   3.602  1.00  0.00           C  
ATOM    887  CD  GLU A  56       7.802  -0.568   4.038  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       8.394  -1.068   5.008  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.228   0.453   3.483  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.702  -0.989   1.531  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.266  -3.845   1.756  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.993  -3.170   3.370  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       7.176  -2.210   1.911  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       5.978  -0.359   3.018  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       5.877  -1.324   4.479  1.00  0.00           H  
ATOM    896  N   MET A  57       3.837  -4.249   3.732  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.927  -4.468   4.814  1.00  0.00           C  
ATOM    898  C   MET A  57       3.418  -5.573   5.684  1.00  0.00           C  
ATOM    899  O   MET A  57       4.171  -6.456   5.242  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.531  -4.819   4.330  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.207  -4.318   2.934  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.540  -4.391   2.540  1.00  0.00           S  
ATOM    903  CE  MET A  57      -1.153  -3.226   3.732  1.00  0.00           C  
ATOM    904  H   MET A  57       4.147  -5.008   3.190  1.00  0.00           H  
ATOM    905  HA  MET A  57       2.872  -3.559   5.393  1.00  0.00           H  
ATOM    906  HB2 MET A  57       1.418  -5.888   4.406  1.00  0.00           H  
ATOM    907  HB3 MET A  57       0.834  -4.374   5.025  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.575  -3.307   2.851  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.758  -4.925   2.232  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -2.219  -3.107   3.609  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -0.672  -2.268   3.595  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.967  -3.582   4.738  1.00  0.00           H  
ATOM    913  N   SER A  58       3.001  -5.524   6.897  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.332  -6.509   7.873  1.00  0.00           C  
ATOM    915  C   SER A  58       2.359  -7.681   7.709  1.00  0.00           C  
ATOM    916  O   SER A  58       1.166  -7.452   7.536  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.172  -5.885   9.261  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.893  -4.667   9.343  1.00  0.00           O  
ATOM    919  H   SER A  58       2.412  -4.781   7.140  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.355  -6.822   7.733  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.128  -5.686   9.446  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.549  -6.566  10.009  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.400  -4.025   9.863  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.836  -8.946   7.763  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.965 -10.144   7.620  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.935 -10.257   8.752  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.023 -11.003   8.662  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.951 -11.321   7.694  1.00  0.00           C  
ATOM    929  CG  PRO A  59       4.285 -10.735   7.397  1.00  0.00           C  
ATOM    930  CD  PRO A  59       4.254  -9.330   7.922  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.454 -10.148   6.667  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.920 -11.755   8.684  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.709 -12.063   6.949  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       5.055 -11.312   7.890  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       4.453 -10.716   6.331  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.554  -9.305   8.959  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.895  -8.702   7.321  1.00  0.00           H  
ATOM    938  N   TYR A  60       1.157  -9.502   9.807  1.00  0.00           N  
ATOM    939  CA  TYR A  60       0.278  -9.492  10.960  1.00  0.00           C  
ATOM    940  C   TYR A  60      -0.804  -8.401  10.797  1.00  0.00           C  
ATOM    941  O   TYR A  60      -1.716  -8.296  11.601  1.00  0.00           O  
ATOM    942  CB  TYR A  60       1.126  -9.262  12.236  1.00  0.00           C  
ATOM    943  CG  TYR A  60       0.366  -9.332  13.551  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -0.035 -10.553  14.080  1.00  0.00           C  
ATOM    945  CD2 TYR A  60       0.051  -8.176  14.260  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -0.728 -10.622  15.273  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -0.642  -8.238  15.452  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -1.029  -9.462  15.954  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -1.718  -9.526  17.145  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.952  -8.933   9.794  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -0.202 -10.457  11.026  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       1.904 -10.009  12.277  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.587  -8.288  12.169  1.00  0.00           H  
ATOM    954  HD1 TYR A  60       0.203 -11.460  13.543  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       0.354  -7.219  13.864  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -1.031 -11.581  15.668  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -0.877  -7.330  15.988  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -2.413  -8.863  17.134  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.695  -7.618   9.736  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.637  -6.523   9.499  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.268  -6.668   8.108  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.419  -7.084   7.962  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.930  -5.139   9.637  1.00  0.00           C  
ATOM    964  CG  ASP A  61      -1.871  -4.009   9.449  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -2.093  -3.673   8.308  1.00  0.00           O  
ATOM    966  OD2 ASP A  61      -2.366  -3.447  10.418  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.007  -7.798   9.062  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.419  -6.597  10.241  1.00  0.00           H  
ATOM    969  HB2 ASP A  61      -0.459  -5.007  10.592  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -0.175  -4.988   8.879  1.00  0.00           H  
ATOM    971  N   LEU A  62      -1.468  -6.345   7.094  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -1.819  -6.420   5.670  1.00  0.00           C  
ATOM    973  C   LEU A  62      -3.048  -5.530   5.323  1.00  0.00           C  
ATOM    974  O   LEU A  62      -3.757  -5.764   4.325  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -2.049  -7.878   5.227  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -1.917  -8.148   3.715  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -0.462  -8.040   3.278  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.497  -9.503   3.349  1.00  0.00           C  
ATOM    979  H   LEU A  62      -0.572  -6.031   7.334  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -0.974  -6.022   5.127  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -1.336  -8.502   5.748  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -3.042  -8.168   5.535  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -2.441  -7.380   3.163  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.104  -7.038   3.459  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.386  -8.263   2.225  1.00  0.00           H  
ATOM    986 HD13 LEU A  62       0.136  -8.743   3.839  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -1.971 -10.278   3.885  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.388  -9.663   2.286  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.545  -9.532   3.611  1.00  0.00           H  
ATOM    990  N   THR A  63      -3.286  -4.516   6.120  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.324  -3.572   5.838  1.00  0.00           C  
ATOM    992  C   THR A  63      -3.744  -2.118   5.872  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.301  -1.178   5.290  1.00  0.00           O  
ATOM    994  CB  THR A  63      -5.557  -3.766   6.806  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.721  -3.116   6.269  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.303  -3.226   8.202  1.00  0.00           C  
ATOM    997  H   THR A  63      -2.766  -4.413   6.955  1.00  0.00           H  
ATOM    998  HA  THR A  63      -4.638  -3.792   4.828  1.00  0.00           H  
ATOM    999  HB  THR A  63      -5.760  -4.825   6.865  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -6.630  -2.160   6.323  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -5.215  -2.153   8.148  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.400  -3.655   8.609  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.140  -3.485   8.836  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.632  -1.964   6.542  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.909  -0.732   6.699  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.468  -0.971   6.253  1.00  0.00           C  
ATOM   1007  O   ARG A  64       0.083  -2.046   6.495  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.935  -0.330   8.188  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -3.345  -0.170   8.787  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -4.259   0.676   7.891  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -5.689   0.630   8.301  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -6.736   0.410   7.443  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -6.524   0.005   6.208  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -7.991   0.530   7.847  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.244  -2.726   7.041  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.359   0.047   6.103  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.476  -1.161   8.706  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -1.326   0.531   8.388  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -3.776  -1.147   8.929  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.252   0.313   9.749  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -3.925   1.703   7.924  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.183   0.310   6.879  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -5.837   0.820   9.252  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.621  -0.185   5.811  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -7.332  -0.112   5.596  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -8.278   0.777   8.773  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -8.713   0.360   7.161  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.133  -0.011   5.582  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.478  -0.221   5.095  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.167   1.061   4.684  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.654   2.168   4.937  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.316   0.848   5.419  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       2.067  -0.736   5.840  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       1.416  -0.863   4.229  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.303   0.926   4.041  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.062   2.057   3.561  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.448   1.851   2.106  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.629   0.736   1.667  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.319   2.312   4.428  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.256   3.375   3.845  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.443   3.668   4.723  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.194   2.462   5.056  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       8.948   2.232   6.138  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.222   3.218   7.005  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.427   1.007   6.346  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.652   0.022   3.861  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.419   2.922   3.619  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       5.005   2.637   5.409  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.872   1.390   4.525  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       6.617   3.028   2.888  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       5.689   4.283   3.696  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       8.053   4.318   4.110  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       7.103   4.180   5.607  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.093   1.709   4.405  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       8.870   4.141   6.855  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66       9.780   3.053   7.818  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.199   0.267   5.681  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.001   0.710   7.107  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.516   2.926   1.366  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.941   2.879  -0.013  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.456   2.854  -0.104  1.00  0.00           C  
ATOM   1062  O   ILE A  67       7.146   3.798   0.361  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       4.383   4.064  -0.859  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.907   3.881  -1.180  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       5.185   4.289  -2.116  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.982   4.081  -0.009  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.269   3.783   1.778  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.566   1.955  -0.429  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       4.492   4.953  -0.257  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.616   4.558  -1.969  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.808   2.859  -1.520  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       4.779   5.116  -2.677  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       5.193   3.384  -2.706  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       6.190   4.525  -1.792  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       0.962   3.892  -0.305  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       2.079   5.094   0.356  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       2.273   3.403   0.781  1.00  0.00           H  
ATOM   1078  N   THR A  68       6.962   1.818  -0.710  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.381   1.660  -0.884  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.818   2.175  -2.250  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.978   2.642  -2.428  1.00  0.00           O  
ATOM   1082  CB  THR A  68       8.736   0.176  -0.815  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       7.853  -0.552  -1.684  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       8.614  -0.350   0.583  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.364   1.110  -1.045  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.908   2.173  -0.092  1.00  0.00           H  
ATOM   1087  HB  THR A  68       9.757   0.077  -1.153  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.062  -1.506  -1.593  1.00  0.00           H  
ATOM   1089 HG21 THR A  68       8.867  -1.399   0.604  1.00  0.00           H  
ATOM   1090 HG22 THR A  68       7.598  -0.219   0.927  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       9.276   0.199   1.237  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.888   2.172  -3.181  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       8.147   2.532  -4.540  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.858   2.956  -5.222  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.773   2.476  -4.883  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.742   1.307  -5.255  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       9.071   1.494  -6.731  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69      10.104   2.329  -7.143  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       8.335   0.833  -7.709  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69      10.392   2.498  -8.488  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.616   0.998  -9.050  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       9.643   1.827  -9.437  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.917   1.995 -10.780  1.00  0.00           O  
ATOM   1104  H   TYR A  69       6.984   1.862  -2.962  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.872   3.330  -4.570  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.632   1.010  -4.725  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       8.016   0.510  -5.172  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.685   2.851  -6.398  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.528   0.181  -7.409  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      11.198   3.149  -8.791  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       8.030   0.475  -9.790  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       9.080   2.028 -11.248  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.981   3.864  -6.147  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.886   4.289  -6.961  1.00  0.00           C  
ATOM   1115  C   ARG A  70       6.267   4.014  -8.386  1.00  0.00           C  
ATOM   1116  O   ARG A  70       7.428   4.216  -8.755  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       5.565   5.784  -6.791  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.704   6.753  -7.138  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.144   8.042  -7.725  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       5.440   7.751  -8.985  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       4.181   8.112  -9.284  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       3.530   9.014  -8.552  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       3.603   7.598 -10.352  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.862   4.250  -6.340  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       5.023   3.694  -6.700  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.722   6.029  -7.419  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       5.287   5.947  -5.761  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       7.263   6.982  -6.242  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       7.354   6.286  -7.864  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.459   8.488  -7.020  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.959   8.720  -7.929  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       5.929   7.177  -9.615  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       3.906   9.498  -7.763  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       2.556   9.219  -8.759  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       4.050   6.945 -10.972  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       2.633   7.811 -10.577  1.00  0.00           H  
ATOM   1137  N   TYR A  71       5.352   3.525  -9.170  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       5.664   3.243 -10.544  1.00  0.00           C  
ATOM   1139  C   TYR A  71       5.774   4.505 -11.363  1.00  0.00           C  
ATOM   1140  O   TYR A  71       4.905   5.376 -11.320  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.702   2.229 -11.158  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.910   0.840 -10.606  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       5.892   0.017 -11.135  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       4.156   0.362  -9.547  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       6.113  -1.242 -10.631  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       4.373  -0.896  -9.033  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       5.354  -1.694  -9.580  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       5.576  -2.942  -9.073  1.00  0.00           O  
ATOM   1149  H   TYR A  71       4.439   3.355  -8.846  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       6.651   2.802 -10.528  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       3.686   2.530 -10.945  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       4.850   2.193 -12.227  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.489   0.377 -11.961  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       3.387   0.990  -9.122  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       6.882  -1.870 -11.058  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       3.777  -1.253  -8.207  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       4.722  -3.408  -9.097  1.00  0.00           H  
ATOM   1158  N   LYS A  72       6.878   4.624 -12.018  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       7.177   5.722 -12.875  1.00  0.00           C  
ATOM   1160  C   LYS A  72       7.358   5.093 -14.225  1.00  0.00           C  
ATOM   1161  O   LYS A  72       7.397   5.782 -15.240  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       8.500   6.417 -12.409  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       9.799   5.649 -12.751  1.00  0.00           C  
ATOM   1164  CD  LYS A  72      10.454   6.182 -14.043  1.00  0.00           C  
ATOM   1165  CE  LYS A  72      10.929   5.062 -14.974  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       9.788   4.346 -15.615  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       7.627   3.853 -14.239  1.00  0.00           O  
ATOM   1168  H   LYS A  72       7.537   3.903 -12.010  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       6.357   6.424 -12.879  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       8.558   7.394 -12.865  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       8.453   6.542 -11.337  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72      10.497   5.753 -11.933  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       9.557   4.605 -12.885  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       9.732   6.780 -14.580  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72      11.299   6.799 -13.776  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72      11.549   5.490 -15.749  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72      11.510   4.355 -14.400  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       9.150   3.916 -14.902  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72      10.053   3.611 -16.294  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       9.123   5.028 -16.045  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.496 -14.409   7.329  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.475 -15.303   6.737  1.00  0.00           C  
ATOM      3  C   MET A   1      12.016 -14.720   5.435  1.00  0.00           C  
ATOM      4  O   MET A   1      11.302 -14.698   4.407  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.883 -16.706   6.478  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.467 -17.485   7.729  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.134 -16.694   8.655  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.905 -17.860  10.001  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.969 -13.490   7.509  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.142 -14.724   8.253  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.685 -14.196   6.714  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.297 -15.391   7.432  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.011 -16.596   5.851  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.617 -17.290   5.942  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.134 -18.468   7.429  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.327 -17.585   8.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.639 -18.826   9.596  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.115 -17.512  10.649  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.822 -17.946  10.564  1.00  0.00           H  
ATOM     20  N   ALA A   2      13.258 -14.208   5.500  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.016 -13.656   4.356  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.422 -12.346   3.853  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.956 -11.288   4.109  1.00  0.00           O  
ATOM     24  CB  ALA A   2      14.183 -14.680   3.223  1.00  0.00           C  
ATOM     25  H   ALA A   2      13.688 -14.134   6.377  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.996 -13.421   4.745  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      13.217 -14.893   2.788  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      14.606 -15.591   3.620  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.839 -14.276   2.466  1.00  0.00           H  
ATOM     30  N   LYS A   3      12.332 -12.433   3.130  1.00  0.00           N  
ATOM     31  CA  LYS A   3      11.643 -11.242   2.670  1.00  0.00           C  
ATOM     32  C   LYS A   3      10.399 -11.112   3.485  1.00  0.00           C  
ATOM     33  O   LYS A   3      10.071 -10.059   4.008  1.00  0.00           O  
ATOM     34  CB  LYS A   3      11.158 -11.374   1.219  1.00  0.00           C  
ATOM     35  CG  LYS A   3      12.160 -11.828   0.190  1.00  0.00           C  
ATOM     36  CD  LYS A   3      11.571 -11.808  -1.250  1.00  0.00           C  
ATOM     37  CE  LYS A   3      10.276 -12.658  -1.439  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.029 -12.007  -0.914  1.00  0.00           N  
ATOM     39  H   LYS A   3      11.991 -13.330   2.944  1.00  0.00           H  
ATOM     40  HA  LYS A   3      12.277 -10.374   2.769  1.00  0.00           H  
ATOM     41  HB2 LYS A   3      10.360 -12.099   1.213  1.00  0.00           H  
ATOM     42  HB3 LYS A   3      10.752 -10.422   0.908  1.00  0.00           H  
ATOM     43  HG2 LYS A   3      13.019 -11.175   0.226  1.00  0.00           H  
ATOM     44  HG3 LYS A   3      12.467 -12.836   0.425  1.00  0.00           H  
ATOM     45  HD2 LYS A   3      11.334 -10.784  -1.505  1.00  0.00           H  
ATOM     46  HD3 LYS A   3      12.328 -12.168  -1.929  1.00  0.00           H  
ATOM     47  HE2 LYS A   3      10.140 -12.845  -2.494  1.00  0.00           H  
ATOM     48  HE3 LYS A   3      10.418 -13.603  -0.935  1.00  0.00           H  
ATOM     49  HZ1 LYS A   3       9.060 -11.738   0.087  1.00  0.00           H  
ATOM     50  HZ2 LYS A   3       8.167 -12.563  -1.076  1.00  0.00           H  
ATOM     51  HZ3 LYS A   3       8.891 -11.069  -1.368  1.00  0.00           H  
ATOM     52  N   GLN A   4       9.744 -12.252   3.643  1.00  0.00           N  
ATOM     53  CA  GLN A   4       8.422 -12.319   4.176  1.00  0.00           C  
ATOM     54  C   GLN A   4       8.383 -12.322   5.675  1.00  0.00           C  
ATOM     55  O   GLN A   4       8.139 -13.342   6.324  1.00  0.00           O  
ATOM     56  CB  GLN A   4       7.644 -13.462   3.536  1.00  0.00           C  
ATOM     57  CG  GLN A   4       7.492 -13.247   2.036  1.00  0.00           C  
ATOM     58  CD  GLN A   4       6.957 -14.434   1.274  1.00  0.00           C  
ATOM     59  OE1 GLN A   4       7.299 -14.615   0.109  1.00  0.00           O  
ATOM     60  NE2 GLN A   4       6.129 -15.238   1.895  1.00  0.00           N  
ATOM     61  H   GLN A   4      10.207 -13.089   3.440  1.00  0.00           H  
ATOM     62  HA  GLN A   4       7.946 -11.399   3.868  1.00  0.00           H  
ATOM     63  HB2 GLN A   4       8.171 -14.389   3.710  1.00  0.00           H  
ATOM     64  HB3 GLN A   4       6.659 -13.518   3.974  1.00  0.00           H  
ATOM     65  HG2 GLN A   4       6.815 -12.422   1.877  1.00  0.00           H  
ATOM     66  HG3 GLN A   4       8.459 -12.986   1.634  1.00  0.00           H  
ATOM     67 HE21 GLN A   4       5.883 -15.049   2.824  1.00  0.00           H  
ATOM     68 HE22 GLN A   4       5.786 -16.005   1.390  1.00  0.00           H  
ATOM     69  N   ASP A   5       8.827 -11.225   6.174  1.00  0.00           N  
ATOM     70  CA  ASP A   5       8.683 -10.795   7.552  1.00  0.00           C  
ATOM     71  C   ASP A   5       7.805  -9.572   7.453  1.00  0.00           C  
ATOM     72  O   ASP A   5       7.092  -9.176   8.371  1.00  0.00           O  
ATOM     73  CB  ASP A   5      10.057 -10.461   8.169  1.00  0.00           C  
ATOM     74  CG  ASP A   5      10.950 -11.680   8.218  1.00  0.00           C  
ATOM     75  OD1 ASP A   5      11.622 -11.996   7.203  1.00  0.00           O  
ATOM     76  OD2 ASP A   5      10.914 -12.432   9.198  1.00  0.00           O  
ATOM     77  H   ASP A   5       9.339 -10.656   5.556  1.00  0.00           H  
ATOM     78  HA  ASP A   5       8.170 -11.567   8.102  1.00  0.00           H  
ATOM     79  HB2 ASP A   5      10.540  -9.701   7.573  1.00  0.00           H  
ATOM     80  HB3 ASP A   5       9.917 -10.094   9.176  1.00  0.00           H  
ATOM     81  N   VAL A   6       7.851  -9.033   6.253  1.00  0.00           N  
ATOM     82  CA  VAL A   6       7.044  -7.983   5.744  1.00  0.00           C  
ATOM     83  C   VAL A   6       6.589  -8.539   4.399  1.00  0.00           C  
ATOM     84  O   VAL A   6       7.329  -9.296   3.784  1.00  0.00           O  
ATOM     85  CB  VAL A   6       7.875  -6.675   5.514  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       7.002  -5.547   4.980  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       8.577  -6.233   6.793  1.00  0.00           C  
ATOM     88  H   VAL A   6       8.488  -9.396   5.605  1.00  0.00           H  
ATOM     89  HA  VAL A   6       6.200  -7.811   6.398  1.00  0.00           H  
ATOM     90  HB  VAL A   6       8.627  -6.888   4.769  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       6.215  -5.335   5.688  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       6.567  -5.847   4.038  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       7.604  -4.663   4.832  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       7.841  -6.037   7.558  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       9.146  -5.334   6.601  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       9.242  -7.016   7.127  1.00  0.00           H  
ATOM     97  N   ILE A   7       5.406  -8.259   3.989  1.00  0.00           N  
ATOM     98  CA  ILE A   7       4.905  -8.787   2.744  1.00  0.00           C  
ATOM     99  C   ILE A   7       4.910  -7.668   1.718  1.00  0.00           C  
ATOM    100  O   ILE A   7       4.564  -6.517   2.051  1.00  0.00           O  
ATOM    101  CB  ILE A   7       3.451  -9.339   2.917  1.00  0.00           C  
ATOM    102  CG1 ILE A   7       3.370 -10.358   4.079  1.00  0.00           C  
ATOM    103  CG2 ILE A   7       2.943  -9.977   1.625  1.00  0.00           C  
ATOM    104  CD1 ILE A   7       4.246 -11.592   3.911  1.00  0.00           C  
ATOM    105  H   ILE A   7       4.821  -7.652   4.497  1.00  0.00           H  
ATOM    106  HA  ILE A   7       5.555  -9.587   2.417  1.00  0.00           H  
ATOM    107  HB  ILE A   7       2.808  -8.502   3.148  1.00  0.00           H  
ATOM    108 HG12 ILE A   7       3.675  -9.870   4.992  1.00  0.00           H  
ATOM    109 HG13 ILE A   7       2.346 -10.687   4.185  1.00  0.00           H  
ATOM    110 HG21 ILE A   7       2.950  -9.240   0.836  1.00  0.00           H  
ATOM    111 HG22 ILE A   7       1.935 -10.336   1.774  1.00  0.00           H  
ATOM    112 HG23 ILE A   7       3.583 -10.802   1.354  1.00  0.00           H  
ATOM    113 HD11 ILE A   7       3.976 -12.108   3.001  1.00  0.00           H  
ATOM    114 HD12 ILE A   7       4.104 -12.252   4.755  1.00  0.00           H  
ATOM    115 HD13 ILE A   7       5.282 -11.294   3.861  1.00  0.00           H  
ATOM    116  N   GLU A   8       5.292  -7.978   0.500  1.00  0.00           N  
ATOM    117  CA  GLU A   8       5.318  -6.989  -0.541  1.00  0.00           C  
ATOM    118  C   GLU A   8       4.076  -7.182  -1.393  1.00  0.00           C  
ATOM    119  O   GLU A   8       3.891  -8.229  -2.015  1.00  0.00           O  
ATOM    120  CB  GLU A   8       6.563  -7.148  -1.442  1.00  0.00           C  
ATOM    121  CG  GLU A   8       7.859  -7.532  -0.724  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.101  -9.040  -0.723  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       7.497  -9.784   0.086  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.915  -9.519  -1.545  1.00  0.00           O  
ATOM    125  H   GLU A   8       5.614  -8.882   0.291  1.00  0.00           H  
ATOM    126  HA  GLU A   8       5.315  -6.005  -0.095  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       6.353  -7.918  -2.171  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       6.725  -6.219  -1.966  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.690  -7.053  -1.219  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       7.803  -7.191   0.299  1.00  0.00           H  
ATOM    131  N   LEU A   9       3.223  -6.195  -1.401  1.00  0.00           N  
ATOM    132  CA  LEU A   9       1.988  -6.264  -2.133  1.00  0.00           C  
ATOM    133  C   LEU A   9       1.882  -5.118  -3.110  1.00  0.00           C  
ATOM    134  O   LEU A   9       2.575  -4.114  -2.988  1.00  0.00           O  
ATOM    135  CB  LEU A   9       0.753  -6.279  -1.202  1.00  0.00           C  
ATOM    136  CG  LEU A   9       0.599  -7.479  -0.248  1.00  0.00           C  
ATOM    137  CD1 LEU A   9      -0.712  -7.384   0.508  1.00  0.00           C  
ATOM    138  CD2 LEU A   9       0.669  -8.797  -1.010  1.00  0.00           C  
ATOM    139  H   LEU A   9       3.431  -5.359  -0.924  1.00  0.00           H  
ATOM    140  HA  LEU A   9       2.001  -7.183  -2.698  1.00  0.00           H  
ATOM    141  HB2 LEU A   9       0.779  -5.383  -0.601  1.00  0.00           H  
ATOM    142  HB3 LEU A   9      -0.126  -6.235  -1.828  1.00  0.00           H  
ATOM    143  HG  LEU A   9       1.388  -7.460   0.491  1.00  0.00           H  
ATOM    144 HD11 LEU A   9      -0.731  -6.472   1.087  1.00  0.00           H  
ATOM    145 HD12 LEU A   9      -0.810  -8.232   1.169  1.00  0.00           H  
ATOM    146 HD13 LEU A   9      -1.532  -7.380  -0.194  1.00  0.00           H  
ATOM    147 HD21 LEU A   9       1.639  -8.899  -1.475  1.00  0.00           H  
ATOM    148 HD22 LEU A   9      -0.101  -8.818  -1.767  1.00  0.00           H  
ATOM    149 HD23 LEU A   9       0.516  -9.615  -0.322  1.00  0.00           H  
ATOM    150  N   GLU A  10       1.023  -5.282  -4.057  1.00  0.00           N  
ATOM    151  CA  GLU A  10       0.767  -4.298  -5.067  1.00  0.00           C  
ATOM    152  C   GLU A  10      -0.591  -3.682  -4.830  1.00  0.00           C  
ATOM    153  O   GLU A  10      -1.506  -4.355  -4.306  1.00  0.00           O  
ATOM    154  CB  GLU A  10       0.799  -4.966  -6.437  1.00  0.00           C  
ATOM    155  CG  GLU A  10       2.175  -5.068  -7.059  1.00  0.00           C  
ATOM    156  CD  GLU A  10       2.661  -3.716  -7.509  1.00  0.00           C  
ATOM    157  OE1 GLU A  10       2.086  -3.189  -8.494  1.00  0.00           O  
ATOM    158  OE2 GLU A  10       3.564  -3.157  -6.881  1.00  0.00           O  
ATOM    159  H   GLU A  10       0.500  -6.108  -4.089  1.00  0.00           H  
ATOM    160  HA  GLU A  10       1.533  -3.538  -5.028  1.00  0.00           H  
ATOM    161  HB2 GLU A  10       0.403  -5.966  -6.339  1.00  0.00           H  
ATOM    162  HB3 GLU A  10       0.163  -4.406  -7.106  1.00  0.00           H  
ATOM    163  HG2 GLU A  10       2.864  -5.465  -6.329  1.00  0.00           H  
ATOM    164  HG3 GLU A  10       2.130  -5.725  -7.916  1.00  0.00           H  
ATOM    165  N   GLY A  11      -0.719  -2.420  -5.151  1.00  0.00           N  
ATOM    166  CA  GLY A  11      -1.978  -1.759  -5.018  1.00  0.00           C  
ATOM    167  C   GLY A  11      -2.087  -0.569  -5.928  1.00  0.00           C  
ATOM    168  O   GLY A  11      -1.113  -0.167  -6.569  1.00  0.00           O  
ATOM    169  H   GLY A  11       0.058  -1.901  -5.472  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      -2.764  -2.457  -5.269  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      -2.124  -1.427  -4.001  1.00  0.00           H  
ATOM    172  N   THR A  12      -3.246  -0.010  -5.978  1.00  0.00           N  
ATOM    173  CA  THR A  12      -3.527   1.143  -6.780  1.00  0.00           C  
ATOM    174  C   THR A  12      -4.213   2.170  -5.891  1.00  0.00           C  
ATOM    175  O   THR A  12      -5.186   1.856  -5.217  1.00  0.00           O  
ATOM    176  CB  THR A  12      -4.478   0.758  -7.910  1.00  0.00           C  
ATOM    177  OG1 THR A  12      -3.958  -0.407  -8.597  1.00  0.00           O  
ATOM    178  CG2 THR A  12      -4.629   1.905  -8.903  1.00  0.00           C  
ATOM    179  H   THR A  12      -3.970  -0.385  -5.422  1.00  0.00           H  
ATOM    180  HA  THR A  12      -2.612   1.541  -7.193  1.00  0.00           H  
ATOM    181  HB  THR A  12      -5.429   0.563  -7.435  1.00  0.00           H  
ATOM    182  HG1 THR A  12      -3.994  -1.166  -8.004  1.00  0.00           H  
ATOM    183 HG21 THR A  12      -5.348   1.643  -9.665  1.00  0.00           H  
ATOM    184 HG22 THR A  12      -3.671   2.114  -9.357  1.00  0.00           H  
ATOM    185 HG23 THR A  12      -4.959   2.785  -8.371  1.00  0.00           H  
ATOM    186  N   VAL A  13      -3.704   3.358  -5.860  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -4.258   4.372  -4.996  1.00  0.00           C  
ATOM    188  C   VAL A  13      -5.352   5.155  -5.681  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.180   5.614  -6.799  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -3.170   5.283  -4.380  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -2.262   5.828  -5.423  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.769   6.398  -3.543  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.974   3.580  -6.481  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -4.741   3.832  -4.198  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.552   4.676  -3.741  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -1.561   6.486  -4.932  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -2.833   6.350  -6.174  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -1.727   4.991  -5.847  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.986   7.036  -3.164  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.327   5.972  -2.723  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.450   6.972  -4.156  1.00  0.00           H  
ATOM    202  N   LEU A  14      -6.472   5.287  -5.028  1.00  0.00           N  
ATOM    203  CA  LEU A  14      -7.580   6.008  -5.609  1.00  0.00           C  
ATOM    204  C   LEU A  14      -7.710   7.409  -5.046  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.045   8.320  -5.770  1.00  0.00           O  
ATOM    206  CB  LEU A  14      -8.901   5.239  -5.491  1.00  0.00           C  
ATOM    207  CG  LEU A  14      -8.970   3.884  -6.216  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -10.338   3.249  -6.029  1.00  0.00           C  
ATOM    209  CD2 LEU A  14      -8.653   4.038  -7.702  1.00  0.00           C  
ATOM    210  H   LEU A  14      -6.557   4.882  -4.138  1.00  0.00           H  
ATOM    211  HA  LEU A  14      -7.350   6.118  -6.658  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.097   5.072  -4.442  1.00  0.00           H  
ATOM    213  HB3 LEU A  14      -9.687   5.867  -5.883  1.00  0.00           H  
ATOM    214  HG  LEU A  14      -8.239   3.220  -5.778  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -10.522   3.092  -4.977  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -10.367   2.299  -6.542  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.098   3.901  -6.434  1.00  0.00           H  
ATOM    218 HD21 LEU A  14      -9.343   4.739  -8.148  1.00  0.00           H  
ATOM    219 HD22 LEU A  14      -8.744   3.079  -8.188  1.00  0.00           H  
ATOM    220 HD23 LEU A  14      -7.641   4.398  -7.821  1.00  0.00           H  
ATOM    221  N   ASP A  15      -7.406   7.590  -3.768  1.00  0.00           N  
ATOM    222  CA  ASP A  15      -7.596   8.904  -3.142  1.00  0.00           C  
ATOM    223  C   ASP A  15      -6.406   9.272  -2.288  1.00  0.00           C  
ATOM    224  O   ASP A  15      -5.668   8.396  -1.805  1.00  0.00           O  
ATOM    225  CB  ASP A  15      -8.873   8.962  -2.285  1.00  0.00           C  
ATOM    226  CG  ASP A  15     -10.172   8.785  -3.070  1.00  0.00           C  
ATOM    227  OD1 ASP A  15     -10.580   7.610  -3.315  1.00  0.00           O  
ATOM    228  OD2 ASP A  15     -10.794   9.793  -3.409  1.00  0.00           O  
ATOM    229  H   ASP A  15      -7.021   6.867  -3.233  1.00  0.00           H  
ATOM    230  HA  ASP A  15      -7.680   9.629  -3.939  1.00  0.00           H  
ATOM    231  HB2 ASP A  15      -8.809   8.187  -1.541  1.00  0.00           H  
ATOM    232  HB3 ASP A  15      -8.904   9.917  -1.780  1.00  0.00           H  
ATOM    233  N   THR A  16      -6.242  10.546  -2.062  1.00  0.00           N  
ATOM    234  CA  THR A  16      -5.122  11.078  -1.325  1.00  0.00           C  
ATOM    235  C   THR A  16      -5.510  11.388   0.113  1.00  0.00           C  
ATOM    236  O   THR A  16      -6.561  11.981   0.363  1.00  0.00           O  
ATOM    237  CB  THR A  16      -4.651  12.374  -1.999  1.00  0.00           C  
ATOM    238  OG1 THR A  16      -5.799  13.203  -2.262  1.00  0.00           O  
ATOM    239  CG2 THR A  16      -3.935  12.081  -3.297  1.00  0.00           C  
ATOM    240  H   THR A  16      -6.904  11.185  -2.401  1.00  0.00           H  
ATOM    241  HA  THR A  16      -4.307  10.369  -1.350  1.00  0.00           H  
ATOM    242  HB  THR A  16      -3.986  12.896  -1.324  1.00  0.00           H  
ATOM    243  HG1 THR A  16      -6.344  13.209  -1.467  1.00  0.00           H  
ATOM    244 HG21 THR A  16      -3.093  11.434  -3.104  1.00  0.00           H  
ATOM    245 HG22 THR A  16      -3.594  13.003  -3.744  1.00  0.00           H  
ATOM    246 HG23 THR A  16      -4.621  11.585  -3.967  1.00  0.00           H  
ATOM    247  N   LEU A  17      -4.673  10.996   1.044  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.912  11.248   2.440  1.00  0.00           C  
ATOM    249  C   LEU A  17      -3.907  12.289   2.961  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.812  12.435   2.414  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.816   9.960   3.278  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.808   8.820   2.994  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.637   7.737   4.042  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.246   9.325   2.975  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.824  10.557   0.817  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -5.907  11.659   2.533  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.831   9.561   3.088  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.882  10.224   4.324  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.585   8.346   2.046  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.352   6.948   3.868  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.796   8.155   5.025  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.638   7.332   3.983  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.484   9.774   3.928  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.914   8.498   2.787  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.358  10.057   2.189  1.00  0.00           H  
ATOM    266  N   PRO A  18      -4.281  13.073   3.965  1.00  0.00           N  
ATOM    267  CA  PRO A  18      -3.372  14.031   4.582  1.00  0.00           C  
ATOM    268  C   PRO A  18      -2.276  13.342   5.417  1.00  0.00           C  
ATOM    269  O   PRO A  18      -2.444  12.202   5.861  1.00  0.00           O  
ATOM    270  CB  PRO A  18      -4.281  14.880   5.474  1.00  0.00           C  
ATOM    271  CG  PRO A  18      -5.445  14.000   5.780  1.00  0.00           C  
ATOM    272  CD  PRO A  18      -5.628  13.112   4.579  1.00  0.00           C  
ATOM    273  HA  PRO A  18      -2.890  14.652   3.843  1.00  0.00           H  
ATOM    274  HB2 PRO A  18      -3.747  15.161   6.371  1.00  0.00           H  
ATOM    275  HB3 PRO A  18      -4.620  15.756   4.943  1.00  0.00           H  
ATOM    276  HG2 PRO A  18      -5.231  13.413   6.661  1.00  0.00           H  
ATOM    277  HG3 PRO A  18      -6.334  14.595   5.926  1.00  0.00           H  
ATOM    278  HD2 PRO A  18      -5.940  12.125   4.887  1.00  0.00           H  
ATOM    279  HD3 PRO A  18      -6.349  13.540   3.899  1.00  0.00           H  
ATOM    280  N   ASN A  19      -1.137  14.034   5.556  1.00  0.00           N  
ATOM    281  CA  ASN A  19       0.013  13.590   6.388  1.00  0.00           C  
ATOM    282  C   ASN A  19       0.792  12.441   5.726  1.00  0.00           C  
ATOM    283  O   ASN A  19       1.206  11.483   6.382  1.00  0.00           O  
ATOM    284  CB  ASN A  19      -0.440  13.218   7.833  1.00  0.00           C  
ATOM    285  CG  ASN A  19       0.723  12.996   8.803  1.00  0.00           C  
ATOM    286  OD1 ASN A  19       1.791  13.582   8.660  1.00  0.00           O  
ATOM    287  ND2 ASN A  19       0.516  12.161   9.795  1.00  0.00           N  
ATOM    288  H   ASN A  19      -1.068  14.887   5.082  1.00  0.00           H  
ATOM    289  HA  ASN A  19       0.684  14.435   6.444  1.00  0.00           H  
ATOM    290  HB2 ASN A  19      -1.069  14.004   8.226  1.00  0.00           H  
ATOM    291  HB3 ASN A  19      -1.014  12.303   7.777  1.00  0.00           H  
ATOM    292 HD21 ASN A  19      -0.358  11.726   9.863  1.00  0.00           H  
ATOM    293 HD22 ASN A  19       1.253  12.027  10.425  1.00  0.00           H  
ATOM    294  N   ALA A  20       0.978  12.552   4.398  1.00  0.00           N  
ATOM    295  CA  ALA A  20       1.789  11.599   3.607  1.00  0.00           C  
ATOM    296  C   ALA A  20       1.190  10.186   3.647  1.00  0.00           C  
ATOM    297  O   ALA A  20       1.899   9.171   3.487  1.00  0.00           O  
ATOM    298  CB  ALA A  20       3.246  11.593   4.103  1.00  0.00           C  
ATOM    299  H   ALA A  20       0.537  13.289   3.931  1.00  0.00           H  
ATOM    300  HA  ALA A  20       1.784  11.961   2.586  1.00  0.00           H  
ATOM    301  HB1 ALA A  20       3.839  10.945   3.474  1.00  0.00           H  
ATOM    302  HB2 ALA A  20       3.277  11.229   5.120  1.00  0.00           H  
ATOM    303  HB3 ALA A  20       3.644  12.596   4.068  1.00  0.00           H  
ATOM    304  N   MET A  21      -0.103  10.127   3.851  1.00  0.00           N  
ATOM    305  CA  MET A  21      -0.818   8.884   3.880  1.00  0.00           C  
ATOM    306  C   MET A  21      -1.615   8.838   2.595  1.00  0.00           C  
ATOM    307  O   MET A  21      -1.887   9.869   2.003  1.00  0.00           O  
ATOM    308  CB  MET A  21      -1.801   8.858   5.057  1.00  0.00           C  
ATOM    309  CG  MET A  21      -2.020   7.508   5.717  1.00  0.00           C  
ATOM    310  SD  MET A  21      -0.571   6.905   6.607  1.00  0.00           S  
ATOM    311  CE  MET A  21      -1.206   5.349   7.240  1.00  0.00           C  
ATOM    312  H   MET A  21      -0.616  10.955   3.956  1.00  0.00           H  
ATOM    313  HA  MET A  21      -0.129   8.056   3.943  1.00  0.00           H  
ATOM    314  HB2 MET A  21      -1.551   9.579   5.817  1.00  0.00           H  
ATOM    315  HB3 MET A  21      -2.754   9.106   4.615  1.00  0.00           H  
ATOM    316  HG2 MET A  21      -2.818   7.632   6.434  1.00  0.00           H  
ATOM    317  HG3 MET A  21      -2.303   6.788   4.966  1.00  0.00           H  
ATOM    318  HE1 MET A  21      -2.056   5.543   7.880  1.00  0.00           H  
ATOM    319  HE2 MET A  21      -0.436   4.849   7.810  1.00  0.00           H  
ATOM    320  HE3 MET A  21      -1.512   4.720   6.418  1.00  0.00           H  
ATOM    321  N   PHE A  22      -1.957   7.698   2.163  1.00  0.00           N  
ATOM    322  CA  PHE A  22      -2.759   7.522   0.975  1.00  0.00           C  
ATOM    323  C   PHE A  22      -3.665   6.363   1.210  1.00  0.00           C  
ATOM    324  O   PHE A  22      -3.301   5.439   1.953  1.00  0.00           O  
ATOM    325  CB  PHE A  22      -1.887   7.248  -0.280  1.00  0.00           C  
ATOM    326  CG  PHE A  22      -1.089   8.427  -0.796  1.00  0.00           C  
ATOM    327  CD1 PHE A  22       0.136   8.756  -0.245  1.00  0.00           C  
ATOM    328  CD2 PHE A  22      -1.568   9.199  -1.843  1.00  0.00           C  
ATOM    329  CE1 PHE A  22       0.864   9.829  -0.720  1.00  0.00           C  
ATOM    330  CE2 PHE A  22      -0.838  10.272  -2.323  1.00  0.00           C  
ATOM    331  CZ  PHE A  22       0.378  10.585  -1.759  1.00  0.00           C  
ATOM    332  H   PHE A  22      -1.668   6.901   2.664  1.00  0.00           H  
ATOM    333  HA  PHE A  22      -3.344   8.416   0.820  1.00  0.00           H  
ATOM    334  HB2 PHE A  22      -1.183   6.464  -0.046  1.00  0.00           H  
ATOM    335  HB3 PHE A  22      -2.531   6.904  -1.076  1.00  0.00           H  
ATOM    336  HD1 PHE A  22       0.520   8.164   0.574  1.00  0.00           H  
ATOM    337  HD2 PHE A  22      -2.523   8.961  -2.286  1.00  0.00           H  
ATOM    338  HE1 PHE A  22       1.818  10.073  -0.275  1.00  0.00           H  
ATOM    339  HE2 PHE A  22      -1.211  10.867  -3.141  1.00  0.00           H  
ATOM    340  HZ  PHE A  22       0.947  11.422  -2.135  1.00  0.00           H  
ATOM    341  N   LYS A  23      -4.846   6.393   0.649  1.00  0.00           N  
ATOM    342  CA  LYS A  23      -5.682   5.255   0.780  1.00  0.00           C  
ATOM    343  C   LYS A  23      -5.594   4.521  -0.524  1.00  0.00           C  
ATOM    344  O   LYS A  23      -5.912   5.053  -1.605  1.00  0.00           O  
ATOM    345  CB  LYS A  23      -7.136   5.575   1.290  1.00  0.00           C  
ATOM    346  CG  LYS A  23      -8.158   6.114   0.298  1.00  0.00           C  
ATOM    347  CD  LYS A  23      -8.755   4.989  -0.538  1.00  0.00           C  
ATOM    348  CE  LYS A  23      -9.754   5.510  -1.516  1.00  0.00           C  
ATOM    349  NZ  LYS A  23     -10.236   4.473  -2.425  1.00  0.00           N  
ATOM    350  H   LYS A  23      -5.135   7.149   0.093  1.00  0.00           H  
ATOM    351  HA  LYS A  23      -5.168   4.631   1.498  1.00  0.00           H  
ATOM    352  HB2 LYS A  23      -7.554   4.671   1.704  1.00  0.00           H  
ATOM    353  HB3 LYS A  23      -7.043   6.289   2.095  1.00  0.00           H  
ATOM    354  HG2 LYS A  23      -8.949   6.611   0.840  1.00  0.00           H  
ATOM    355  HG3 LYS A  23      -7.665   6.818  -0.356  1.00  0.00           H  
ATOM    356  HD2 LYS A  23      -7.960   4.497  -1.080  1.00  0.00           H  
ATOM    357  HD3 LYS A  23      -9.234   4.278   0.120  1.00  0.00           H  
ATOM    358  HE2 LYS A  23     -10.596   5.919  -0.978  1.00  0.00           H  
ATOM    359  HE3 LYS A  23      -9.288   6.290  -2.100  1.00  0.00           H  
ATOM    360  HZ1 LYS A  23      -9.441   4.036  -2.946  1.00  0.00           H  
ATOM    361  HZ2 LYS A  23     -10.913   4.857  -3.111  1.00  0.00           H  
ATOM    362  HZ3 LYS A  23     -10.592   3.641  -1.903  1.00  0.00           H  
ATOM    363  N   VAL A  24      -5.066   3.384  -0.437  1.00  0.00           N  
ATOM    364  CA  VAL A  24      -4.762   2.595  -1.592  1.00  0.00           C  
ATOM    365  C   VAL A  24      -5.651   1.373  -1.594  1.00  0.00           C  
ATOM    366  O   VAL A  24      -6.099   0.931  -0.544  1.00  0.00           O  
ATOM    367  CB  VAL A  24      -3.241   2.179  -1.571  1.00  0.00           C  
ATOM    368  CG1 VAL A  24      -2.790   1.495  -2.840  1.00  0.00           C  
ATOM    369  CG2 VAL A  24      -2.331   3.360  -1.229  1.00  0.00           C  
ATOM    370  H   VAL A  24      -4.906   3.039   0.474  1.00  0.00           H  
ATOM    371  HA  VAL A  24      -4.960   3.141  -2.500  1.00  0.00           H  
ATOM    372  HB  VAL A  24      -3.115   1.444  -0.797  1.00  0.00           H  
ATOM    373 HG11 VAL A  24      -3.371   0.598  -2.996  1.00  0.00           H  
ATOM    374 HG12 VAL A  24      -1.744   1.235  -2.756  1.00  0.00           H  
ATOM    375 HG13 VAL A  24      -2.927   2.162  -3.678  1.00  0.00           H  
ATOM    376 HG21 VAL A  24      -1.296   3.063  -1.308  1.00  0.00           H  
ATOM    377 HG22 VAL A  24      -2.538   3.686  -0.221  1.00  0.00           H  
ATOM    378 HG23 VAL A  24      -2.532   4.182  -1.898  1.00  0.00           H  
ATOM    379  N   GLU A  25      -5.976   0.899  -2.742  1.00  0.00           N  
ATOM    380  CA  GLU A  25      -6.678  -0.323  -2.862  1.00  0.00           C  
ATOM    381  C   GLU A  25      -5.745  -1.388  -3.341  1.00  0.00           C  
ATOM    382  O   GLU A  25      -4.982  -1.183  -4.280  1.00  0.00           O  
ATOM    383  CB  GLU A  25      -7.887  -0.232  -3.790  1.00  0.00           C  
ATOM    384  CG  GLU A  25      -9.173   0.231  -3.125  1.00  0.00           C  
ATOM    385  CD  GLU A  25      -9.165   1.676  -2.627  1.00  0.00           C  
ATOM    386  OE1 GLU A  25      -8.549   2.565  -3.282  1.00  0.00           O  
ATOM    387  OE2 GLU A  25      -9.862   1.986  -1.634  1.00  0.00           O  
ATOM    388  H   GLU A  25      -5.750   1.376  -3.572  1.00  0.00           H  
ATOM    389  HA  GLU A  25      -7.019  -0.593  -1.873  1.00  0.00           H  
ATOM    390  HB2 GLU A  25      -7.655   0.466  -4.581  1.00  0.00           H  
ATOM    391  HB3 GLU A  25      -8.059  -1.204  -4.226  1.00  0.00           H  
ATOM    392  HG2 GLU A  25      -9.992   0.090  -3.815  1.00  0.00           H  
ATOM    393  HG3 GLU A  25      -9.301  -0.440  -2.285  1.00  0.00           H  
ATOM    394  N   LEU A  26      -5.761  -2.497  -2.668  1.00  0.00           N  
ATOM    395  CA  LEU A  26      -4.982  -3.655  -3.086  1.00  0.00           C  
ATOM    396  C   LEU A  26      -5.577  -4.231  -4.361  1.00  0.00           C  
ATOM    397  O   LEU A  26      -6.735  -3.963  -4.673  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -4.995  -4.747  -2.004  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -4.222  -4.467  -0.719  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -4.455  -5.588   0.286  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -2.736  -4.343  -1.019  1.00  0.00           C  
ATOM    402  H   LEU A  26      -6.348  -2.486  -1.876  1.00  0.00           H  
ATOM    403  HA  LEU A  26      -3.965  -3.344  -3.268  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -6.024  -4.935  -1.736  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -4.596  -5.649  -2.446  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -4.563  -3.538  -0.287  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -3.898  -5.381   1.188  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -4.122  -6.526  -0.135  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -5.507  -5.652   0.519  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.561  -3.501  -1.672  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.388  -5.248  -1.494  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.195  -4.199  -0.096  1.00  0.00           H  
ATOM    413  N   GLU A  27      -4.806  -5.064  -5.054  1.00  0.00           N  
ATOM    414  CA  GLU A  27      -5.259  -5.758  -6.293  1.00  0.00           C  
ATOM    415  C   GLU A  27      -6.539  -6.582  -6.011  1.00  0.00           C  
ATOM    416  O   GLU A  27      -7.317  -6.894  -6.897  1.00  0.00           O  
ATOM    417  CB  GLU A  27      -4.171  -6.728  -6.772  1.00  0.00           C  
ATOM    418  CG  GLU A  27      -2.765  -6.145  -6.836  1.00  0.00           C  
ATOM    419  CD  GLU A  27      -2.621  -4.965  -7.770  1.00  0.00           C  
ATOM    420  OE1 GLU A  27      -2.861  -3.818  -7.343  1.00  0.00           O  
ATOM    421  OE2 GLU A  27      -2.165  -5.151  -8.912  1.00  0.00           O  
ATOM    422  H   GLU A  27      -3.870  -5.176  -4.784  1.00  0.00           H  
ATOM    423  HA  GLU A  27      -5.450  -5.023  -7.060  1.00  0.00           H  
ATOM    424  HB2 GLU A  27      -4.147  -7.573  -6.100  1.00  0.00           H  
ATOM    425  HB3 GLU A  27      -4.437  -7.080  -7.757  1.00  0.00           H  
ATOM    426  HG2 GLU A  27      -2.477  -5.823  -5.848  1.00  0.00           H  
ATOM    427  HG3 GLU A  27      -2.089  -6.924  -7.159  1.00  0.00           H  
ATOM    428  N   ASN A  28      -6.719  -6.915  -4.743  1.00  0.00           N  
ATOM    429  CA  ASN A  28      -7.854  -7.696  -4.259  1.00  0.00           C  
ATOM    430  C   ASN A  28      -9.113  -6.808  -4.109  1.00  0.00           C  
ATOM    431  O   ASN A  28     -10.201  -7.303  -3.873  1.00  0.00           O  
ATOM    432  CB  ASN A  28      -7.464  -8.307  -2.891  1.00  0.00           C  
ATOM    433  CG  ASN A  28      -8.528  -9.187  -2.220  1.00  0.00           C  
ATOM    434  OD1 ASN A  28      -8.622  -9.211  -0.999  1.00  0.00           O  
ATOM    435  ND2 ASN A  28      -9.291  -9.933  -2.985  1.00  0.00           N  
ATOM    436  H   ASN A  28      -6.033  -6.603  -4.122  1.00  0.00           H  
ATOM    437  HA  ASN A  28      -8.053  -8.499  -4.952  1.00  0.00           H  
ATOM    438  HB2 ASN A  28      -6.582  -8.915  -3.027  1.00  0.00           H  
ATOM    439  HB3 ASN A  28      -7.218  -7.498  -2.219  1.00  0.00           H  
ATOM    440 HD21 ASN A  28      -9.175  -9.917  -3.957  1.00  0.00           H  
ATOM    441 HD22 ASN A  28      -9.968 -10.475  -2.531  1.00  0.00           H  
ATOM    442  N   GLY A  29      -8.955  -5.503  -4.278  1.00  0.00           N  
ATOM    443  CA  GLY A  29     -10.089  -4.608  -4.129  1.00  0.00           C  
ATOM    444  C   GLY A  29     -10.290  -4.178  -2.690  1.00  0.00           C  
ATOM    445  O   GLY A  29     -11.310  -3.612  -2.346  1.00  0.00           O  
ATOM    446  H   GLY A  29      -8.085  -5.127  -4.542  1.00  0.00           H  
ATOM    447  HA2 GLY A  29      -9.928  -3.732  -4.739  1.00  0.00           H  
ATOM    448  HA3 GLY A  29     -10.980  -5.115  -4.469  1.00  0.00           H  
ATOM    449  N   HIS A  30      -9.317  -4.480  -1.850  1.00  0.00           N  
ATOM    450  CA  HIS A  30      -9.400  -4.165  -0.443  1.00  0.00           C  
ATOM    451  C   HIS A  30      -8.805  -2.801  -0.219  1.00  0.00           C  
ATOM    452  O   HIS A  30      -7.887  -2.402  -0.929  1.00  0.00           O  
ATOM    453  CB  HIS A  30      -8.597  -5.176   0.369  1.00  0.00           C  
ATOM    454  CG  HIS A  30      -8.906  -5.168   1.847  1.00  0.00           C  
ATOM    455  ND1 HIS A  30      -7.967  -4.877   2.817  1.00  0.00           N  
ATOM    456  CD2 HIS A  30     -10.065  -5.370   2.506  1.00  0.00           C  
ATOM    457  CE1 HIS A  30      -8.543  -4.891   3.994  1.00  0.00           C  
ATOM    458  NE2 HIS A  30      -9.819  -5.178   3.841  1.00  0.00           N  
ATOM    459  H   HIS A  30      -8.508  -4.893  -2.199  1.00  0.00           H  
ATOM    460  HA  HIS A  30     -10.432  -4.189  -0.125  1.00  0.00           H  
ATOM    461  HB2 HIS A  30      -8.663  -6.160  -0.066  1.00  0.00           H  
ATOM    462  HB3 HIS A  30      -7.584  -4.805   0.287  1.00  0.00           H  
ATOM    463  HD1 HIS A  30      -7.018  -4.652   2.695  1.00  0.00           H  
ATOM    464  HD2 HIS A  30     -11.015  -5.634   2.060  1.00  0.00           H  
ATOM    465  HE1 HIS A  30      -8.052  -4.701   4.938  1.00  0.00           H  
ATOM    466  HE2 HIS A  30     -10.422  -4.504   4.256  1.00  0.00           H  
ATOM    467  N   GLU A  31      -9.228  -2.180   0.813  1.00  0.00           N  
ATOM    468  CA  GLU A  31      -8.818  -0.878   1.167  1.00  0.00           C  
ATOM    469  C   GLU A  31      -7.665  -0.978   2.154  1.00  0.00           C  
ATOM    470  O   GLU A  31      -7.640  -1.858   3.037  1.00  0.00           O  
ATOM    471  CB  GLU A  31     -10.011  -0.142   1.835  1.00  0.00           C  
ATOM    472  CG  GLU A  31     -10.446  -0.679   3.240  1.00  0.00           C  
ATOM    473  CD  GLU A  31     -10.936  -2.129   3.299  1.00  0.00           C  
ATOM    474  OE1 GLU A  31     -11.382  -2.669   2.277  1.00  0.00           O  
ATOM    475  OE2 GLU A  31     -10.786  -2.781   4.365  1.00  0.00           O  
ATOM    476  H   GLU A  31      -9.925  -2.565   1.390  1.00  0.00           H  
ATOM    477  HA  GLU A  31      -8.525  -0.329   0.285  1.00  0.00           H  
ATOM    478  HB2 GLU A  31      -9.747   0.900   1.948  1.00  0.00           H  
ATOM    479  HB3 GLU A  31     -10.861  -0.210   1.173  1.00  0.00           H  
ATOM    480  HG2 GLU A  31      -9.533  -0.695   3.817  1.00  0.00           H  
ATOM    481  HG3 GLU A  31     -11.177  -0.021   3.685  1.00  0.00           H  
ATOM    482  N   ILE A  32      -6.678  -0.173   1.945  1.00  0.00           N  
ATOM    483  CA  ILE A  32      -5.546  -0.102   2.819  1.00  0.00           C  
ATOM    484  C   ILE A  32      -5.136   1.350   2.997  1.00  0.00           C  
ATOM    485  O   ILE A  32      -5.225   2.162   2.072  1.00  0.00           O  
ATOM    486  CB  ILE A  32      -4.317  -0.926   2.295  1.00  0.00           C  
ATOM    487  CG1 ILE A  32      -3.960  -0.500   0.887  1.00  0.00           C  
ATOM    488  CG2 ILE A  32      -4.594  -2.416   2.339  1.00  0.00           C  
ATOM    489  CD1 ILE A  32      -2.657  -1.051   0.367  1.00  0.00           C  
ATOM    490  H   ILE A  32      -6.687   0.414   1.153  1.00  0.00           H  
ATOM    491  HA  ILE A  32      -5.846  -0.499   3.778  1.00  0.00           H  
ATOM    492  HB  ILE A  32      -3.477  -0.724   2.944  1.00  0.00           H  
ATOM    493 HG12 ILE A  32      -4.757  -0.841   0.236  1.00  0.00           H  
ATOM    494 HG13 ILE A  32      -3.915   0.579   0.900  1.00  0.00           H  
ATOM    495 HG21 ILE A  32      -5.516  -2.616   1.811  1.00  0.00           H  
ATOM    496 HG22 ILE A  32      -4.670  -2.757   3.359  1.00  0.00           H  
ATOM    497 HG23 ILE A  32      -3.793  -2.943   1.844  1.00  0.00           H  
ATOM    498 HD11 ILE A  32      -2.494  -0.709  -0.643  1.00  0.00           H  
ATOM    499 HD12 ILE A  32      -2.697  -2.130   0.377  1.00  0.00           H  
ATOM    500 HD13 ILE A  32      -1.848  -0.716   0.999  1.00  0.00           H  
ATOM    501  N   LEU A  33      -4.718   1.676   4.164  1.00  0.00           N  
ATOM    502  CA  LEU A  33      -4.218   2.991   4.440  1.00  0.00           C  
ATOM    503  C   LEU A  33      -2.744   2.839   4.454  1.00  0.00           C  
ATOM    504  O   LEU A  33      -2.201   2.043   5.216  1.00  0.00           O  
ATOM    505  CB  LEU A  33      -4.715   3.436   5.813  1.00  0.00           C  
ATOM    506  CG  LEU A  33      -6.237   3.432   5.993  1.00  0.00           C  
ATOM    507  CD1 LEU A  33      -6.604   3.735   7.434  1.00  0.00           C  
ATOM    508  CD2 LEU A  33      -6.895   4.441   5.065  1.00  0.00           C  
ATOM    509  H   LEU A  33      -4.711   0.989   4.866  1.00  0.00           H  
ATOM    510  HA  LEU A  33      -4.483   3.725   3.690  1.00  0.00           H  
ATOM    511  HB2 LEU A  33      -4.280   2.785   6.557  1.00  0.00           H  
ATOM    512  HB3 LEU A  33      -4.358   4.441   5.984  1.00  0.00           H  
ATOM    513  HG  LEU A  33      -6.596   2.449   5.727  1.00  0.00           H  
ATOM    514 HD11 LEU A  33      -7.680   3.738   7.537  1.00  0.00           H  
ATOM    515 HD12 LEU A  33      -6.213   4.703   7.710  1.00  0.00           H  
ATOM    516 HD13 LEU A  33      -6.185   2.978   8.079  1.00  0.00           H  
ATOM    517 HD21 LEU A  33      -7.965   4.409   5.204  1.00  0.00           H  
ATOM    518 HD22 LEU A  33      -6.658   4.200   4.039  1.00  0.00           H  
ATOM    519 HD23 LEU A  33      -6.533   5.430   5.300  1.00  0.00           H  
ATOM    520  N   ALA A  34      -2.088   3.574   3.656  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.691   3.390   3.522  1.00  0.00           C  
ATOM    522  C   ALA A  34       0.041   4.684   3.630  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.513   5.734   3.358  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.405   2.702   2.218  1.00  0.00           C  
ATOM    525  H   ALA A  34      -2.548   4.255   3.109  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.363   2.734   4.314  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.652   2.496   2.144  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.707   3.340   1.402  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.955   1.774   2.171  1.00  0.00           H  
ATOM    530  N   HIS A  35       1.267   4.610   4.043  1.00  0.00           N  
ATOM    531  CA  HIS A  35       2.068   5.780   4.230  1.00  0.00           C  
ATOM    532  C   HIS A  35       3.246   5.722   3.283  1.00  0.00           C  
ATOM    533  O   HIS A  35       3.849   4.666   3.100  1.00  0.00           O  
ATOM    534  CB  HIS A  35       2.550   5.830   5.688  1.00  0.00           C  
ATOM    535  CG  HIS A  35       3.071   7.165   6.140  1.00  0.00           C  
ATOM    536  ND1 HIS A  35       2.263   8.124   6.699  1.00  0.00           N  
ATOM    537  CD2 HIS A  35       4.318   7.681   6.153  1.00  0.00           C  
ATOM    538  CE1 HIS A  35       2.983   9.166   7.037  1.00  0.00           C  
ATOM    539  NE2 HIS A  35       4.237   8.928   6.718  1.00  0.00           N  
ATOM    540  H   HIS A  35       1.649   3.722   4.227  1.00  0.00           H  
ATOM    541  HA  HIS A  35       1.473   6.657   4.025  1.00  0.00           H  
ATOM    542  HB2 HIS A  35       1.731   5.564   6.338  1.00  0.00           H  
ATOM    543  HB3 HIS A  35       3.342   5.105   5.806  1.00  0.00           H  
ATOM    544  HD1 HIS A  35       1.286   8.048   6.806  1.00  0.00           H  
ATOM    545  HD2 HIS A  35       5.214   7.200   5.787  1.00  0.00           H  
ATOM    546  HE1 HIS A  35       2.609  10.068   7.498  1.00  0.00           H  
ATOM    547  HE2 HIS A  35       4.898   9.638   6.580  1.00  0.00           H  
ATOM    548  N   VAL A  36       3.568   6.821   2.686  1.00  0.00           N  
ATOM    549  CA  VAL A  36       4.699   6.882   1.789  1.00  0.00           C  
ATOM    550  C   VAL A  36       5.984   7.083   2.557  1.00  0.00           C  
ATOM    551  O   VAL A  36       5.985   7.674   3.645  1.00  0.00           O  
ATOM    552  CB  VAL A  36       4.552   7.931   0.671  1.00  0.00           C  
ATOM    553  CG1 VAL A  36       3.444   7.528  -0.273  1.00  0.00           C  
ATOM    554  CG2 VAL A  36       4.298   9.323   1.236  1.00  0.00           C  
ATOM    555  H   VAL A  36       3.032   7.632   2.837  1.00  0.00           H  
ATOM    556  HA  VAL A  36       4.763   5.903   1.335  1.00  0.00           H  
ATOM    557  HB  VAL A  36       5.476   7.950   0.112  1.00  0.00           H  
ATOM    558 HG11 VAL A  36       3.694   6.592  -0.751  1.00  0.00           H  
ATOM    559 HG12 VAL A  36       3.313   8.296  -1.020  1.00  0.00           H  
ATOM    560 HG13 VAL A  36       2.529   7.409   0.287  1.00  0.00           H  
ATOM    561 HG21 VAL A  36       3.385   9.313   1.813  1.00  0.00           H  
ATOM    562 HG22 VAL A  36       4.201  10.029   0.424  1.00  0.00           H  
ATOM    563 HG23 VAL A  36       5.123   9.611   1.870  1.00  0.00           H  
ATOM    564  N   SER A  37       7.050   6.530   2.036  1.00  0.00           N  
ATOM    565  CA  SER A  37       8.336   6.575   2.683  1.00  0.00           C  
ATOM    566  C   SER A  37       8.839   8.013   2.796  1.00  0.00           C  
ATOM    567  O   SER A  37       8.377   8.923   2.071  1.00  0.00           O  
ATOM    568  CB  SER A  37       9.355   5.755   1.881  1.00  0.00           C  
ATOM    569  OG  SER A  37       9.601   6.353   0.614  1.00  0.00           O  
ATOM    570  H   SER A  37       6.972   6.067   1.173  1.00  0.00           H  
ATOM    571  HA  SER A  37       8.247   6.140   3.666  1.00  0.00           H  
ATOM    572  HB2 SER A  37      10.286   5.702   2.427  1.00  0.00           H  
ATOM    573  HB3 SER A  37       8.970   4.758   1.726  1.00  0.00           H  
ATOM    574  HG  SER A  37       9.153   5.825  -0.058  1.00  0.00           H  
ATOM    575  N   GLY A  38       9.782   8.215   3.704  1.00  0.00           N  
ATOM    576  CA  GLY A  38      10.397   9.505   3.872  1.00  0.00           C  
ATOM    577  C   GLY A  38      11.082   9.981   2.603  1.00  0.00           C  
ATOM    578  O   GLY A  38      11.281  11.171   2.426  1.00  0.00           O  
ATOM    579  H   GLY A  38      10.065   7.479   4.282  1.00  0.00           H  
ATOM    580  HA2 GLY A  38       9.638  10.220   4.153  1.00  0.00           H  
ATOM    581  HA3 GLY A  38      11.131   9.443   4.661  1.00  0.00           H  
ATOM    582  N   LYS A  39      11.382   9.048   1.685  1.00  0.00           N  
ATOM    583  CA  LYS A  39      12.044   9.403   0.459  1.00  0.00           C  
ATOM    584  C   LYS A  39      11.059  10.142  -0.431  1.00  0.00           C  
ATOM    585  O   LYS A  39      11.391  11.145  -1.038  1.00  0.00           O  
ATOM    586  CB  LYS A  39      12.573   8.162  -0.265  1.00  0.00           C  
ATOM    587  CG  LYS A  39      13.369   8.500  -1.512  1.00  0.00           C  
ATOM    588  CD  LYS A  39      13.766   7.269  -2.298  1.00  0.00           C  
ATOM    589  CE  LYS A  39      14.559   7.658  -3.540  1.00  0.00           C  
ATOM    590  NZ  LYS A  39      13.806   8.609  -4.410  1.00  0.00           N  
ATOM    591  H   LYS A  39      11.102   8.115   1.815  1.00  0.00           H  
ATOM    592  HA  LYS A  39      12.867  10.059   0.698  1.00  0.00           H  
ATOM    593  HB2 LYS A  39      13.209   7.605   0.409  1.00  0.00           H  
ATOM    594  HB3 LYS A  39      11.737   7.542  -0.552  1.00  0.00           H  
ATOM    595  HG2 LYS A  39      12.767   9.136  -2.145  1.00  0.00           H  
ATOM    596  HG3 LYS A  39      14.260   9.035  -1.219  1.00  0.00           H  
ATOM    597  HD2 LYS A  39      14.373   6.630  -1.674  1.00  0.00           H  
ATOM    598  HD3 LYS A  39      12.875   6.741  -2.601  1.00  0.00           H  
ATOM    599  HE2 LYS A  39      15.482   8.126  -3.230  1.00  0.00           H  
ATOM    600  HE3 LYS A  39      14.782   6.764  -4.106  1.00  0.00           H  
ATOM    601  HZ1 LYS A  39      12.872   8.229  -4.660  1.00  0.00           H  
ATOM    602  HZ2 LYS A  39      14.341   8.811  -5.277  1.00  0.00           H  
ATOM    603  HZ3 LYS A  39      13.675   9.517  -3.908  1.00  0.00           H  
ATOM    604  N   ILE A  40       9.841   9.650  -0.466  1.00  0.00           N  
ATOM    605  CA  ILE A  40       8.778  10.264  -1.239  1.00  0.00           C  
ATOM    606  C   ILE A  40       8.392  11.601  -0.640  1.00  0.00           C  
ATOM    607  O   ILE A  40       8.222  12.585  -1.360  1.00  0.00           O  
ATOM    608  CB  ILE A  40       7.553   9.316  -1.359  1.00  0.00           C  
ATOM    609  CG1 ILE A  40       7.875   8.199  -2.351  1.00  0.00           C  
ATOM    610  CG2 ILE A  40       6.292  10.071  -1.782  1.00  0.00           C  
ATOM    611  CD1 ILE A  40       6.868   7.070  -2.380  1.00  0.00           C  
ATOM    612  H   ILE A  40       9.636   8.847   0.060  1.00  0.00           H  
ATOM    613  HA  ILE A  40       9.175  10.442  -2.228  1.00  0.00           H  
ATOM    614  HB  ILE A  40       7.378   8.872  -0.391  1.00  0.00           H  
ATOM    615 HG12 ILE A  40       7.874   8.662  -3.331  1.00  0.00           H  
ATOM    616 HG13 ILE A  40       8.857   7.801  -2.147  1.00  0.00           H  
ATOM    617 HG21 ILE A  40       6.065  10.826  -1.044  1.00  0.00           H  
ATOM    618 HG22 ILE A  40       5.464   9.381  -1.855  1.00  0.00           H  
ATOM    619 HG23 ILE A  40       6.453  10.542  -2.739  1.00  0.00           H  
ATOM    620 HD11 ILE A  40       6.847   6.589  -1.413  1.00  0.00           H  
ATOM    621 HD12 ILE A  40       7.158   6.348  -3.131  1.00  0.00           H  
ATOM    622 HD13 ILE A  40       5.889   7.461  -2.607  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.309  11.637   0.678  1.00  0.00           N  
ATOM    624  CA  ARG A  41       7.968  12.849   1.391  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.041  13.942   1.122  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.712  15.105   0.875  1.00  0.00           O  
ATOM    627  CB  ARG A  41       7.824  12.533   2.921  1.00  0.00           C  
ATOM    628  CG  ARG A  41       7.313  13.692   3.811  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.377  14.755   4.061  1.00  0.00           C  
ATOM    630  NE  ARG A  41       7.834  15.975   4.671  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       8.059  17.217   4.189  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       8.748  17.381   3.060  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       7.570  18.286   4.827  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.470  10.801   1.167  1.00  0.00           H  
ATOM    635  HA  ARG A  41       7.004  13.174   1.017  1.00  0.00           H  
ATOM    636  HB2 ARG A  41       7.139  11.707   3.034  1.00  0.00           H  
ATOM    637  HB3 ARG A  41       8.791  12.225   3.291  1.00  0.00           H  
ATOM    638  HG2 ARG A  41       6.473  14.161   3.320  1.00  0.00           H  
ATOM    639  HG3 ARG A  41       6.990  13.285   4.758  1.00  0.00           H  
ATOM    640  HD2 ARG A  41       9.126  14.343   4.721  1.00  0.00           H  
ATOM    641  HD3 ARG A  41       8.837  15.004   3.116  1.00  0.00           H  
ATOM    642  HE  ARG A  41       7.300  15.827   5.481  1.00  0.00           H  
ATOM    643 HH11 ARG A  41       9.119  16.613   2.531  1.00  0.00           H  
ATOM    644 HH12 ARG A  41       8.936  18.289   2.657  1.00  0.00           H  
ATOM    645 HH21 ARG A  41       7.029  18.214   5.667  1.00  0.00           H  
ATOM    646 HH22 ARG A  41       7.730  19.211   4.475  1.00  0.00           H  
ATOM    647  N   MET A  42      10.310  13.564   1.215  1.00  0.00           N  
ATOM    648  CA  MET A  42      11.414  14.512   1.015  1.00  0.00           C  
ATOM    649  C   MET A  42      11.667  14.868  -0.447  1.00  0.00           C  
ATOM    650  O   MET A  42      12.090  15.970  -0.745  1.00  0.00           O  
ATOM    651  CB  MET A  42      12.710  14.056   1.692  1.00  0.00           C  
ATOM    652  CG  MET A  42      12.620  13.963   3.209  1.00  0.00           C  
ATOM    653  SD  MET A  42      12.073  15.506   3.977  1.00  0.00           S  
ATOM    654  CE  MET A  42      12.158  15.060   5.710  1.00  0.00           C  
ATOM    655  H   MET A  42      10.524  12.628   1.423  1.00  0.00           H  
ATOM    656  HA  MET A  42      11.096  15.425   1.499  1.00  0.00           H  
ATOM    657  HB2 MET A  42      12.973  13.081   1.309  1.00  0.00           H  
ATOM    658  HB3 MET A  42      13.494  14.754   1.439  1.00  0.00           H  
ATOM    659  HG2 MET A  42      11.918  13.185   3.467  1.00  0.00           H  
ATOM    660  HG3 MET A  42      13.594  13.709   3.599  1.00  0.00           H  
ATOM    661  HE1 MET A  42      11.487  14.234   5.899  1.00  0.00           H  
ATOM    662  HE2 MET A  42      11.867  15.906   6.315  1.00  0.00           H  
ATOM    663  HE3 MET A  42      13.168  14.767   5.959  1.00  0.00           H  
ATOM    664  N   ASN A  43      11.427  13.936  -1.359  1.00  0.00           N  
ATOM    665  CA  ASN A  43      11.659  14.214  -2.790  1.00  0.00           C  
ATOM    666  C   ASN A  43      10.450  14.849  -3.428  1.00  0.00           C  
ATOM    667  O   ASN A  43      10.493  15.232  -4.588  1.00  0.00           O  
ATOM    668  CB  ASN A  43      12.062  12.957  -3.601  1.00  0.00           C  
ATOM    669  CG  ASN A  43      13.421  12.356  -3.238  1.00  0.00           C  
ATOM    670  OD1 ASN A  43      13.641  11.136  -3.399  1.00  0.00           O  
ATOM    671  ND2 ASN A  43      14.339  13.170  -2.762  1.00  0.00           N  
ATOM    672  H   ASN A  43      11.106  13.049  -1.083  1.00  0.00           H  
ATOM    673  HA  ASN A  43      12.466  14.929  -2.839  1.00  0.00           H  
ATOM    674  HB2 ASN A  43      11.318  12.190  -3.444  1.00  0.00           H  
ATOM    675  HB3 ASN A  43      12.072  13.215  -4.651  1.00  0.00           H  
ATOM    676 HD21 ASN A  43      14.110  14.120  -2.663  1.00  0.00           H  
ATOM    677 HD22 ASN A  43      15.214  12.812  -2.516  1.00  0.00           H  
ATOM    678  N   TYR A  44       9.369  14.940  -2.650  1.00  0.00           N  
ATOM    679  CA  TYR A  44       8.108  15.513  -3.064  1.00  0.00           C  
ATOM    680  C   TYR A  44       7.523  14.825  -4.295  1.00  0.00           C  
ATOM    681  O   TYR A  44       6.731  15.421  -5.043  1.00  0.00           O  
ATOM    682  CB  TYR A  44       8.273  17.005  -3.258  1.00  0.00           C  
ATOM    683  CG  TYR A  44       8.492  17.758  -1.965  1.00  0.00           C  
ATOM    684  CD1 TYR A  44       7.423  18.085  -1.144  1.00  0.00           C  
ATOM    685  CD2 TYR A  44       9.768  18.125  -1.556  1.00  0.00           C  
ATOM    686  CE1 TYR A  44       7.618  18.751   0.047  1.00  0.00           C  
ATOM    687  CE2 TYR A  44       9.972  18.796  -0.369  1.00  0.00           C  
ATOM    688  CZ  TYR A  44       8.894  19.105   0.430  1.00  0.00           C  
ATOM    689  OH  TYR A  44       9.094  19.757   1.637  1.00  0.00           O  
ATOM    690  H   TYR A  44       9.433  14.639  -1.728  1.00  0.00           H  
ATOM    691  HA  TYR A  44       7.418  15.357  -2.248  1.00  0.00           H  
ATOM    692  HB2 TYR A  44       9.202  17.072  -3.800  1.00  0.00           H  
ATOM    693  HB3 TYR A  44       7.446  17.427  -3.808  1.00  0.00           H  
ATOM    694  HD1 TYR A  44       6.425  17.806  -1.447  1.00  0.00           H  
ATOM    695  HD2 TYR A  44      10.611  17.881  -2.186  1.00  0.00           H  
ATOM    696  HE1 TYR A  44       6.773  18.998   0.673  1.00  0.00           H  
ATOM    697  HE2 TYR A  44      10.972  19.074  -0.069  1.00  0.00           H  
ATOM    698  HH  TYR A  44       9.712  20.479   1.474  1.00  0.00           H  
ATOM    699  N   ILE A  45       7.852  13.547  -4.452  1.00  0.00           N  
ATOM    700  CA  ILE A  45       7.344  12.751  -5.544  1.00  0.00           C  
ATOM    701  C   ILE A  45       5.922  12.295  -5.262  1.00  0.00           C  
ATOM    702  O   ILE A  45       5.669  11.232  -4.718  1.00  0.00           O  
ATOM    703  CB  ILE A  45       8.296  11.598  -5.985  1.00  0.00           C  
ATOM    704  CG1 ILE A  45       8.795  10.790  -4.783  1.00  0.00           C  
ATOM    705  CG2 ILE A  45       9.468  12.167  -6.785  1.00  0.00           C  
ATOM    706  CD1 ILE A  45       9.710   9.631  -5.141  1.00  0.00           C  
ATOM    707  H   ILE A  45       8.439  13.143  -3.781  1.00  0.00           H  
ATOM    708  HA  ILE A  45       7.245  13.442  -6.362  1.00  0.00           H  
ATOM    709  HB  ILE A  45       7.737  10.950  -6.646  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       9.340  11.452  -4.125  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       7.934  10.401  -4.261  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       9.098  12.668  -7.667  1.00  0.00           H  
ATOM    713 HG22 ILE A  45      10.127  11.363  -7.076  1.00  0.00           H  
ATOM    714 HG23 ILE A  45      10.011  12.871  -6.172  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       9.179   8.937  -5.777  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      10.020   9.126  -4.238  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      10.578  10.005  -5.661  1.00  0.00           H  
ATOM    718  N   ARG A  46       5.019  13.193  -5.583  1.00  0.00           N  
ATOM    719  CA  ARG A  46       3.603  13.075  -5.308  1.00  0.00           C  
ATOM    720  C   ARG A  46       2.959  11.988  -6.134  1.00  0.00           C  
ATOM    721  O   ARG A  46       3.130  11.937  -7.350  1.00  0.00           O  
ATOM    722  CB  ARG A  46       2.914  14.405  -5.623  1.00  0.00           C  
ATOM    723  CG  ARG A  46       3.521  15.604  -4.919  1.00  0.00           C  
ATOM    724  CD  ARG A  46       2.871  16.892  -5.379  1.00  0.00           C  
ATOM    725  NE  ARG A  46       3.535  18.084  -4.813  1.00  0.00           N  
ATOM    726  CZ  ARG A  46       3.211  19.361  -5.106  1.00  0.00           C  
ATOM    727  NH1 ARG A  46       2.205  19.622  -5.951  1.00  0.00           N  
ATOM    728  NH2 ARG A  46       3.900  20.370  -4.555  1.00  0.00           N  
ATOM    729  H   ARG A  46       5.357  13.992  -6.036  1.00  0.00           H  
ATOM    730  HA  ARG A  46       3.463  12.872  -4.258  1.00  0.00           H  
ATOM    731  HB2 ARG A  46       2.975  14.577  -6.687  1.00  0.00           H  
ATOM    732  HB3 ARG A  46       1.875  14.335  -5.342  1.00  0.00           H  
ATOM    733  HG2 ARG A  46       3.379  15.499  -3.853  1.00  0.00           H  
ATOM    734  HG3 ARG A  46       4.577  15.643  -5.140  1.00  0.00           H  
ATOM    735  HD2 ARG A  46       2.923  16.942  -6.456  1.00  0.00           H  
ATOM    736  HD3 ARG A  46       1.836  16.890  -5.070  1.00  0.00           H  
ATOM    737  HE  ARG A  46       4.269  17.861  -4.197  1.00  0.00           H  
ATOM    738 HH11 ARG A  46       1.678  18.884  -6.377  1.00  0.00           H  
ATOM    739 HH12 ARG A  46       1.930  20.553  -6.199  1.00  0.00           H  
ATOM    740 HH21 ARG A  46       4.660  20.208  -3.923  1.00  0.00           H  
ATOM    741 HH22 ARG A  46       3.693  21.332  -4.746  1.00  0.00           H  
ATOM    742  N   ILE A  47       2.231  11.138  -5.470  1.00  0.00           N  
ATOM    743  CA  ILE A  47       1.479  10.113  -6.124  1.00  0.00           C  
ATOM    744  C   ILE A  47       0.088  10.673  -6.407  1.00  0.00           C  
ATOM    745  O   ILE A  47      -0.543  11.264  -5.522  1.00  0.00           O  
ATOM    746  CB  ILE A  47       1.356   8.796  -5.268  1.00  0.00           C  
ATOM    747  CG1 ILE A  47       2.724   8.164  -4.932  1.00  0.00           C  
ATOM    748  CG2 ILE A  47       0.513   7.777  -5.991  1.00  0.00           C  
ATOM    749  CD1 ILE A  47       3.527   8.881  -3.876  1.00  0.00           C  
ATOM    750  H   ILE A  47       2.192  11.188  -4.495  1.00  0.00           H  
ATOM    751  HA  ILE A  47       1.965   9.892  -7.063  1.00  0.00           H  
ATOM    752  HB  ILE A  47       0.853   9.050  -4.348  1.00  0.00           H  
ATOM    753 HG12 ILE A  47       2.567   7.156  -4.583  1.00  0.00           H  
ATOM    754 HG13 ILE A  47       3.315   8.136  -5.836  1.00  0.00           H  
ATOM    755 HG21 ILE A  47       0.447   6.878  -5.398  1.00  0.00           H  
ATOM    756 HG22 ILE A  47       0.974   7.555  -6.942  1.00  0.00           H  
ATOM    757 HG23 ILE A  47      -0.475   8.181  -6.158  1.00  0.00           H  
ATOM    758 HD11 ILE A  47       3.742   9.886  -4.209  1.00  0.00           H  
ATOM    759 HD12 ILE A  47       4.455   8.353  -3.715  1.00  0.00           H  
ATOM    760 HD13 ILE A  47       2.961   8.921  -2.958  1.00  0.00           H  
ATOM    761  N   LEU A  48      -0.357  10.521  -7.615  1.00  0.00           N  
ATOM    762  CA  LEU A  48      -1.632  11.036  -8.045  1.00  0.00           C  
ATOM    763  C   LEU A  48      -2.662   9.901  -8.015  1.00  0.00           C  
ATOM    764  O   LEU A  48      -2.307   8.765  -8.315  1.00  0.00           O  
ATOM    765  CB  LEU A  48      -1.497  11.581  -9.477  1.00  0.00           C  
ATOM    766  CG  LEU A  48      -2.700  12.340 -10.046  1.00  0.00           C  
ATOM    767  CD1 LEU A  48      -2.876  13.686  -9.347  1.00  0.00           C  
ATOM    768  CD2 LEU A  48      -2.553  12.526 -11.546  1.00  0.00           C  
ATOM    769  H   LEU A  48       0.177  10.015  -8.261  1.00  0.00           H  
ATOM    770  HA  LEU A  48      -1.933  11.834  -7.384  1.00  0.00           H  
ATOM    771  HB2 LEU A  48      -0.647  12.247  -9.499  1.00  0.00           H  
ATOM    772  HB3 LEU A  48      -1.287  10.746 -10.130  1.00  0.00           H  
ATOM    773  HG  LEU A  48      -3.587  11.751  -9.860  1.00  0.00           H  
ATOM    774 HD11 LEU A  48      -2.008  14.301  -9.531  1.00  0.00           H  
ATOM    775 HD12 LEU A  48      -2.977  13.539  -8.283  1.00  0.00           H  
ATOM    776 HD13 LEU A  48      -3.756  14.184  -9.728  1.00  0.00           H  
ATOM    777 HD21 LEU A  48      -2.497  11.560 -12.024  1.00  0.00           H  
ATOM    778 HD22 LEU A  48      -1.650  13.083 -11.752  1.00  0.00           H  
ATOM    779 HD23 LEU A  48      -3.405  13.069 -11.926  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.909  10.162  -7.543  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -5.007   9.183  -7.607  1.00  0.00           C  
ATOM    782  C   PRO A  49      -5.071   8.492  -8.974  1.00  0.00           C  
ATOM    783  O   PRO A  49      -5.135   9.152 -10.016  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -6.229  10.070  -7.423  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.770  11.103  -6.473  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -4.346  11.406  -6.874  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -4.955   8.451  -6.814  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -6.517  10.495  -8.373  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.045   9.515  -6.985  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -6.399  11.978  -6.561  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.798  10.706  -5.468  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -4.331  12.237  -7.562  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.737  11.615  -6.007  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.040   7.183  -8.956  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -5.035   6.418 -10.165  1.00  0.00           C  
ATOM    796  C   GLY A  50      -3.668   5.830 -10.444  1.00  0.00           C  
ATOM    797  O   GLY A  50      -3.488   5.090 -11.415  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.029   6.702  -8.096  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -5.757   5.619 -10.083  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.310   7.061 -10.988  1.00  0.00           H  
ATOM    801  N   ASP A  51      -2.689   6.177  -9.615  1.00  0.00           N  
ATOM    802  CA  ASP A  51      -1.342   5.670  -9.804  1.00  0.00           C  
ATOM    803  C   ASP A  51      -1.180   4.301  -9.164  1.00  0.00           C  
ATOM    804  O   ASP A  51      -1.935   3.924  -8.239  1.00  0.00           O  
ATOM    805  CB  ASP A  51      -0.254   6.627  -9.321  1.00  0.00           C  
ATOM    806  CG  ASP A  51       0.942   6.609 -10.254  1.00  0.00           C  
ATOM    807  OD1 ASP A  51       1.497   5.541 -10.518  1.00  0.00           O  
ATOM    808  OD2 ASP A  51       1.251   7.657 -10.870  1.00  0.00           O  
ATOM    809  H   ASP A  51      -2.869   6.780  -8.861  1.00  0.00           H  
ATOM    810  HA  ASP A  51      -1.232   5.527 -10.870  1.00  0.00           H  
ATOM    811  HB2 ASP A  51      -0.642   7.632  -9.258  1.00  0.00           H  
ATOM    812  HB3 ASP A  51       0.076   6.296  -8.347  1.00  0.00           H  
ATOM    813  N   LYS A  52      -0.200   3.590  -9.619  1.00  0.00           N  
ATOM    814  CA  LYS A  52       0.034   2.227  -9.238  1.00  0.00           C  
ATOM    815  C   LYS A  52       1.217   2.211  -8.271  1.00  0.00           C  
ATOM    816  O   LYS A  52       2.250   2.798  -8.562  1.00  0.00           O  
ATOM    817  CB  LYS A  52       0.375   1.454 -10.514  1.00  0.00           C  
ATOM    818  CG  LYS A  52      -0.372   0.154 -10.705  1.00  0.00           C  
ATOM    819  CD  LYS A  52      -0.067  -0.834  -9.618  1.00  0.00           C  
ATOM    820  CE  LYS A  52      -0.809  -2.121  -9.848  1.00  0.00           C  
ATOM    821  NZ  LYS A  52      -0.528  -3.076  -8.799  1.00  0.00           N  
ATOM    822  H   LYS A  52       0.467   4.041 -10.189  1.00  0.00           H  
ATOM    823  HA  LYS A  52      -0.851   1.810  -8.783  1.00  0.00           H  
ATOM    824  HB2 LYS A  52       0.156   2.086 -11.362  1.00  0.00           H  
ATOM    825  HB3 LYS A  52       1.434   1.243 -10.511  1.00  0.00           H  
ATOM    826  HG2 LYS A  52      -1.434   0.358 -10.698  1.00  0.00           H  
ATOM    827  HG3 LYS A  52      -0.096  -0.270 -11.659  1.00  0.00           H  
ATOM    828  HD2 LYS A  52       0.994  -1.036  -9.611  1.00  0.00           H  
ATOM    829  HD3 LYS A  52      -0.365  -0.422  -8.666  1.00  0.00           H  
ATOM    830  HE2 LYS A  52      -1.869  -1.919  -9.866  1.00  0.00           H  
ATOM    831  HE3 LYS A  52      -0.503  -2.537 -10.797  1.00  0.00           H  
ATOM    832  HZ1 LYS A  52      -1.040  -3.971  -8.984  1.00  0.00           H  
ATOM    833  HZ2 LYS A  52      -0.880  -2.714  -7.891  1.00  0.00           H  
ATOM    834  HZ3 LYS A  52       0.501  -3.253  -8.713  1.00  0.00           H  
ATOM    835  N   VAL A  53       1.087   1.559  -7.130  1.00  0.00           N  
ATOM    836  CA  VAL A  53       2.156   1.592  -6.132  1.00  0.00           C  
ATOM    837  C   VAL A  53       2.426   0.237  -5.488  1.00  0.00           C  
ATOM    838  O   VAL A  53       1.534  -0.621  -5.390  1.00  0.00           O  
ATOM    839  CB  VAL A  53       1.901   2.641  -5.002  1.00  0.00           C  
ATOM    840  CG1 VAL A  53       1.961   4.070  -5.531  1.00  0.00           C  
ATOM    841  CG2 VAL A  53       0.561   2.390  -4.317  1.00  0.00           C  
ATOM    842  H   VAL A  53       0.292   1.007  -6.946  1.00  0.00           H  
ATOM    843  HA  VAL A  53       3.053   1.889  -6.654  1.00  0.00           H  
ATOM    844  HB  VAL A  53       2.688   2.511  -4.272  1.00  0.00           H  
ATOM    845 HG11 VAL A  53       2.940   4.258  -5.948  1.00  0.00           H  
ATOM    846 HG12 VAL A  53       1.777   4.762  -4.722  1.00  0.00           H  
ATOM    847 HG13 VAL A  53       1.212   4.202  -6.298  1.00  0.00           H  
ATOM    848 HG21 VAL A  53      -0.232   2.447  -5.047  1.00  0.00           H  
ATOM    849 HG22 VAL A  53       0.400   3.133  -3.551  1.00  0.00           H  
ATOM    850 HG23 VAL A  53       0.566   1.407  -3.870  1.00  0.00           H  
ATOM    851  N   THR A  54       3.648   0.079  -5.038  1.00  0.00           N  
ATOM    852  CA  THR A  54       4.092  -1.100  -4.354  1.00  0.00           C  
ATOM    853  C   THR A  54       4.095  -0.821  -2.838  1.00  0.00           C  
ATOM    854  O   THR A  54       4.809   0.119  -2.334  1.00  0.00           O  
ATOM    855  CB  THR A  54       5.503  -1.473  -4.827  1.00  0.00           C  
ATOM    856  OG1 THR A  54       5.514  -1.503  -6.263  1.00  0.00           O  
ATOM    857  CG2 THR A  54       5.915  -2.842  -4.293  1.00  0.00           C  
ATOM    858  H   THR A  54       4.313   0.788  -5.175  1.00  0.00           H  
ATOM    859  HA  THR A  54       3.410  -1.908  -4.578  1.00  0.00           H  
ATOM    860  HB  THR A  54       6.196  -0.724  -4.473  1.00  0.00           H  
ATOM    861  HG1 THR A  54       4.786  -2.096  -6.538  1.00  0.00           H  
ATOM    862 HG21 THR A  54       5.899  -2.826  -3.213  1.00  0.00           H  
ATOM    863 HG22 THR A  54       6.911  -3.079  -4.637  1.00  0.00           H  
ATOM    864 HG23 THR A  54       5.224  -3.590  -4.652  1.00  0.00           H  
ATOM    865  N   VAL A  55       3.318  -1.615  -2.120  1.00  0.00           N  
ATOM    866  CA  VAL A  55       3.107  -1.429  -0.716  1.00  0.00           C  
ATOM    867  C   VAL A  55       3.708  -2.574   0.102  1.00  0.00           C  
ATOM    868  O   VAL A  55       3.478  -3.753  -0.163  1.00  0.00           O  
ATOM    869  CB  VAL A  55       1.579  -1.240  -0.375  1.00  0.00           C  
ATOM    870  CG1 VAL A  55       0.731  -2.473  -0.714  1.00  0.00           C  
ATOM    871  CG2 VAL A  55       1.391  -0.853   1.075  1.00  0.00           C  
ATOM    872  H   VAL A  55       2.908  -2.399  -2.555  1.00  0.00           H  
ATOM    873  HA  VAL A  55       3.621  -0.520  -0.439  1.00  0.00           H  
ATOM    874  HB  VAL A  55       1.214  -0.427  -0.986  1.00  0.00           H  
ATOM    875 HG11 VAL A  55       0.828  -2.720  -1.760  1.00  0.00           H  
ATOM    876 HG12 VAL A  55      -0.306  -2.274  -0.486  1.00  0.00           H  
ATOM    877 HG13 VAL A  55       1.048  -3.314  -0.113  1.00  0.00           H  
ATOM    878 HG21 VAL A  55       0.339  -0.721   1.282  1.00  0.00           H  
ATOM    879 HG22 VAL A  55       1.915   0.069   1.278  1.00  0.00           H  
ATOM    880 HG23 VAL A  55       1.789  -1.636   1.704  1.00  0.00           H  
ATOM    881  N   GLU A  56       4.492  -2.216   1.055  1.00  0.00           N  
ATOM    882  CA  GLU A  56       5.070  -3.144   1.979  1.00  0.00           C  
ATOM    883  C   GLU A  56       4.189  -3.149   3.196  1.00  0.00           C  
ATOM    884  O   GLU A  56       3.831  -2.082   3.698  1.00  0.00           O  
ATOM    885  CB  GLU A  56       6.437  -2.651   2.364  1.00  0.00           C  
ATOM    886  CG  GLU A  56       7.373  -2.490   1.198  1.00  0.00           C  
ATOM    887  CD  GLU A  56       8.440  -1.518   1.523  1.00  0.00           C  
ATOM    888  OE1 GLU A  56       9.469  -1.896   2.090  1.00  0.00           O  
ATOM    889  OE2 GLU A  56       8.234  -0.321   1.275  1.00  0.00           O  
ATOM    890  H   GLU A  56       4.718  -1.263   1.162  1.00  0.00           H  
ATOM    891  HA  GLU A  56       5.138  -4.125   1.534  1.00  0.00           H  
ATOM    892  HB2 GLU A  56       6.332  -1.692   2.849  1.00  0.00           H  
ATOM    893  HB3 GLU A  56       6.878  -3.348   3.061  1.00  0.00           H  
ATOM    894  HG2 GLU A  56       7.822  -3.443   0.961  1.00  0.00           H  
ATOM    895  HG3 GLU A  56       6.815  -2.122   0.349  1.00  0.00           H  
ATOM    896  N   MET A  57       3.799  -4.297   3.643  1.00  0.00           N  
ATOM    897  CA  MET A  57       2.942  -4.391   4.802  1.00  0.00           C  
ATOM    898  C   MET A  57       3.222  -5.612   5.608  1.00  0.00           C  
ATOM    899  O   MET A  57       3.618  -6.631   5.078  1.00  0.00           O  
ATOM    900  CB  MET A  57       1.462  -4.296   4.433  1.00  0.00           C  
ATOM    901  CG  MET A  57       1.019  -5.117   3.244  1.00  0.00           C  
ATOM    902  SD  MET A  57      -0.754  -4.954   2.940  1.00  0.00           S  
ATOM    903  CE  MET A  57      -0.936  -3.179   2.817  1.00  0.00           C  
ATOM    904  H   MET A  57       4.098  -5.119   3.188  1.00  0.00           H  
ATOM    905  HA  MET A  57       3.183  -3.539   5.421  1.00  0.00           H  
ATOM    906  HB2 MET A  57       0.886  -4.662   5.269  1.00  0.00           H  
ATOM    907  HB3 MET A  57       1.218  -3.260   4.256  1.00  0.00           H  
ATOM    908  HG2 MET A  57       1.557  -4.781   2.369  1.00  0.00           H  
ATOM    909  HG3 MET A  57       1.244  -6.156   3.432  1.00  0.00           H  
ATOM    910  HE1 MET A  57      -0.697  -2.720   3.767  1.00  0.00           H  
ATOM    911  HE2 MET A  57      -1.961  -2.939   2.576  1.00  0.00           H  
ATOM    912  HE3 MET A  57      -0.283  -2.786   2.054  1.00  0.00           H  
ATOM    913  N   SER A  58       3.018  -5.503   6.880  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.281  -6.572   7.797  1.00  0.00           C  
ATOM    915  C   SER A  58       2.196  -7.639   7.641  1.00  0.00           C  
ATOM    916  O   SER A  58       1.071  -7.314   7.260  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.241  -6.016   9.206  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.855  -4.747   9.255  1.00  0.00           O  
ATOM    919  H   SER A  58       2.658  -4.673   7.264  1.00  0.00           H  
ATOM    920  HA  SER A  58       4.261  -6.978   7.601  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.209  -5.908   9.507  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.752  -6.684   9.881  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.116  -4.139   9.433  1.00  0.00           H  
ATOM    924  N   PRO A  59       2.506  -8.931   7.899  1.00  0.00           N  
ATOM    925  CA  PRO A  59       1.497 -10.019   7.853  1.00  0.00           C  
ATOM    926  C   PRO A  59       0.353  -9.785   8.869  1.00  0.00           C  
ATOM    927  O   PRO A  59      -0.682 -10.422   8.816  1.00  0.00           O  
ATOM    928  CB  PRO A  59       2.301 -11.270   8.246  1.00  0.00           C  
ATOM    929  CG  PRO A  59       3.725 -10.921   7.976  1.00  0.00           C  
ATOM    930  CD  PRO A  59       3.850  -9.448   8.230  1.00  0.00           C  
ATOM    931  HA  PRO A  59       1.084 -10.133   6.860  1.00  0.00           H  
ATOM    932  HB2 PRO A  59       2.137 -11.486   9.292  1.00  0.00           H  
ATOM    933  HB3 PRO A  59       2.016 -12.112   7.635  1.00  0.00           H  
ATOM    934  HG2 PRO A  59       4.368 -11.479   8.641  1.00  0.00           H  
ATOM    935  HG3 PRO A  59       3.971 -11.131   6.946  1.00  0.00           H  
ATOM    936  HD2 PRO A  59       4.096  -9.263   9.266  1.00  0.00           H  
ATOM    937  HD3 PRO A  59       4.600  -9.023   7.580  1.00  0.00           H  
ATOM    938  N   TYR A  60       0.586  -8.859   9.786  1.00  0.00           N  
ATOM    939  CA  TYR A  60      -0.371  -8.478  10.807  1.00  0.00           C  
ATOM    940  C   TYR A  60      -1.201  -7.265  10.326  1.00  0.00           C  
ATOM    941  O   TYR A  60      -2.141  -6.826  10.993  1.00  0.00           O  
ATOM    942  CB  TYR A  60       0.404  -8.150  12.112  1.00  0.00           C  
ATOM    943  CG  TYR A  60      -0.448  -7.726  13.300  1.00  0.00           C  
ATOM    944  CD1 TYR A  60      -1.186  -8.654  14.019  1.00  0.00           C  
ATOM    945  CD2 TYR A  60      -0.502  -6.392  13.700  1.00  0.00           C  
ATOM    946  CE1 TYR A  60      -1.958  -8.269  15.101  1.00  0.00           C  
ATOM    947  CE2 TYR A  60      -1.270  -6.001  14.778  1.00  0.00           C  
ATOM    948  CZ  TYR A  60      -1.996  -6.942  15.474  1.00  0.00           C  
ATOM    949  OH  TYR A  60      -2.763  -6.553  16.549  1.00  0.00           O  
ATOM    950  H   TYR A  60       1.453  -8.409   9.756  1.00  0.00           H  
ATOM    951  HA  TYR A  60      -1.028  -9.315  10.989  1.00  0.00           H  
ATOM    952  HB2 TYR A  60       0.959  -9.026  12.414  1.00  0.00           H  
ATOM    953  HB3 TYR A  60       1.106  -7.356  11.903  1.00  0.00           H  
ATOM    954  HD1 TYR A  60      -1.155  -9.692  13.723  1.00  0.00           H  
ATOM    955  HD2 TYR A  60       0.067  -5.655  13.153  1.00  0.00           H  
ATOM    956  HE1 TYR A  60      -2.526  -9.007  15.649  1.00  0.00           H  
ATOM    957  HE2 TYR A  60      -1.301  -4.962  15.071  1.00  0.00           H  
ATOM    958  HH  TYR A  60      -2.626  -7.163  17.278  1.00  0.00           H  
ATOM    959  N   ASP A  61      -0.857  -6.735   9.166  1.00  0.00           N  
ATOM    960  CA  ASP A  61      -1.551  -5.573   8.654  1.00  0.00           C  
ATOM    961  C   ASP A  61      -2.539  -5.910   7.564  1.00  0.00           C  
ATOM    962  O   ASP A  61      -3.663  -6.290   7.840  1.00  0.00           O  
ATOM    963  CB  ASP A  61      -0.615  -4.439   8.169  1.00  0.00           C  
ATOM    964  CG  ASP A  61       0.072  -3.684   9.272  1.00  0.00           C  
ATOM    965  OD1 ASP A  61      -0.618  -2.937  10.000  1.00  0.00           O  
ATOM    966  OD2 ASP A  61       1.292  -3.795   9.393  1.00  0.00           O  
ATOM    967  H   ASP A  61      -0.149  -7.143   8.621  1.00  0.00           H  
ATOM    968  HA  ASP A  61      -2.124  -5.188   9.484  1.00  0.00           H  
ATOM    969  HB2 ASP A  61       0.152  -4.867   7.542  1.00  0.00           H  
ATOM    970  HB3 ASP A  61      -1.194  -3.741   7.581  1.00  0.00           H  
ATOM    971  N   LEU A  62      -2.104  -5.745   6.305  1.00  0.00           N  
ATOM    972  CA  LEU A  62      -2.959  -5.883   5.098  1.00  0.00           C  
ATOM    973  C   LEU A  62      -4.130  -4.891   5.074  1.00  0.00           C  
ATOM    974  O   LEU A  62      -5.038  -4.959   4.229  1.00  0.00           O  
ATOM    975  CB  LEU A  62      -3.382  -7.332   4.778  1.00  0.00           C  
ATOM    976  CG  LEU A  62      -2.296  -8.223   4.120  1.00  0.00           C  
ATOM    977  CD1 LEU A  62      -1.147  -8.531   5.071  1.00  0.00           C  
ATOM    978  CD2 LEU A  62      -2.907  -9.505   3.580  1.00  0.00           C  
ATOM    979  H   LEU A  62      -1.155  -5.539   6.173  1.00  0.00           H  
ATOM    980  HA  LEU A  62      -2.312  -5.533   4.304  1.00  0.00           H  
ATOM    981  HB2 LEU A  62      -3.688  -7.801   5.702  1.00  0.00           H  
ATOM    982  HB3 LEU A  62      -4.234  -7.298   4.115  1.00  0.00           H  
ATOM    983  HG  LEU A  62      -1.879  -7.672   3.285  1.00  0.00           H  
ATOM    984 HD11 LEU A  62      -0.680  -7.607   5.381  1.00  0.00           H  
ATOM    985 HD12 LEU A  62      -0.419  -9.150   4.569  1.00  0.00           H  
ATOM    986 HD13 LEU A  62      -1.525  -9.050   5.939  1.00  0.00           H  
ATOM    987 HD21 LEU A  62      -3.368 -10.054   4.386  1.00  0.00           H  
ATOM    988 HD22 LEU A  62      -2.131 -10.107   3.131  1.00  0.00           H  
ATOM    989 HD23 LEU A  62      -3.650  -9.263   2.835  1.00  0.00           H  
ATOM    990  N   THR A  63      -4.079  -3.975   6.003  1.00  0.00           N  
ATOM    991  CA  THR A  63      -4.974  -2.865   6.102  1.00  0.00           C  
ATOM    992  C   THR A  63      -4.150  -1.557   6.216  1.00  0.00           C  
ATOM    993  O   THR A  63      -4.655  -0.458   5.983  1.00  0.00           O  
ATOM    994  CB  THR A  63      -6.015  -3.057   7.269  1.00  0.00           C  
ATOM    995  OG1 THR A  63      -6.745  -1.857   7.544  1.00  0.00           O  
ATOM    996  CG2 THR A  63      -5.372  -3.585   8.539  1.00  0.00           C  
ATOM    997  H   THR A  63      -3.395  -4.106   6.687  1.00  0.00           H  
ATOM    998  HA  THR A  63      -5.504  -2.824   5.161  1.00  0.00           H  
ATOM    999  HB  THR A  63      -6.734  -3.785   6.923  1.00  0.00           H  
ATOM   1000  HG1 THR A  63      -7.279  -1.624   6.776  1.00  0.00           H  
ATOM   1001 HG21 THR A  63      -4.605  -2.903   8.876  1.00  0.00           H  
ATOM   1002 HG22 THR A  63      -4.927  -4.549   8.341  1.00  0.00           H  
ATOM   1003 HG23 THR A  63      -6.121  -3.687   9.310  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -2.856  -1.695   6.539  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -1.930  -0.571   6.592  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -0.694  -0.973   5.849  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -0.410  -2.161   5.770  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -1.523  -0.147   8.025  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -2.610   0.481   8.893  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -3.588  -0.538   9.457  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -2.900  -1.594  10.223  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -3.422  -2.367  11.179  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -4.684  -2.191  11.595  1.00  0.00           N  
ATOM   1014  NH2 ARG A  64      -2.665  -3.320  11.706  1.00  0.00           N  
ATOM   1015  H   ARG A  64      -2.446  -2.570   6.703  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.390   0.260   6.077  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -1.156  -1.021   8.542  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -0.708   0.557   7.943  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -2.149   1.024   9.704  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -3.147   1.166   8.251  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -4.287  -0.031  10.106  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.119  -0.984   8.631  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -1.951  -1.780   9.987  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -5.260  -1.477  11.193  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -5.089  -2.764  12.308  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -1.722  -3.401  11.339  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -2.933  -3.977  12.411  1.00  0.00           H  
ATOM   1028  N   GLY A  65       0.019  -0.026   5.290  1.00  0.00           N  
ATOM   1029  CA  GLY A  65       1.224  -0.356   4.576  1.00  0.00           C  
ATOM   1030  C   GLY A  65       2.119   0.839   4.361  1.00  0.00           C  
ATOM   1031  O   GLY A  65       1.798   1.951   4.796  1.00  0.00           O  
ATOM   1032  H   GLY A  65      -0.267   0.912   5.358  1.00  0.00           H  
ATOM   1033  HA2 GLY A  65       1.767  -1.102   5.137  1.00  0.00           H  
ATOM   1034  HA3 GLY A  65       0.953  -0.768   3.616  1.00  0.00           H  
ATOM   1035  N   ARG A  66       3.224   0.621   3.686  1.00  0.00           N  
ATOM   1036  CA  ARG A  66       4.191   1.655   3.412  1.00  0.00           C  
ATOM   1037  C   ARG A  66       4.619   1.552   1.940  1.00  0.00           C  
ATOM   1038  O   ARG A  66       4.949   0.477   1.472  1.00  0.00           O  
ATOM   1039  CB  ARG A  66       5.381   1.471   4.394  1.00  0.00           C  
ATOM   1040  CG  ARG A  66       6.408   2.606   4.464  1.00  0.00           C  
ATOM   1041  CD  ARG A  66       7.429   2.590   3.329  1.00  0.00           C  
ATOM   1042  NE  ARG A  66       8.242   1.357   3.300  1.00  0.00           N  
ATOM   1043  CZ  ARG A  66       9.272   1.041   4.113  1.00  0.00           C  
ATOM   1044  NH1 ARG A  66       9.589   1.825   5.157  1.00  0.00           N  
ATOM   1045  NH2 ARG A  66       9.970  -0.064   3.889  1.00  0.00           N  
ATOM   1046  H   ARG A  66       3.425  -0.291   3.370  1.00  0.00           H  
ATOM   1047  HA  ARG A  66       3.726   2.614   3.587  1.00  0.00           H  
ATOM   1048  HB2 ARG A  66       4.981   1.334   5.388  1.00  0.00           H  
ATOM   1049  HB3 ARG A  66       5.901   0.565   4.116  1.00  0.00           H  
ATOM   1050  HG2 ARG A  66       5.880   3.547   4.425  1.00  0.00           H  
ATOM   1051  HG3 ARG A  66       6.931   2.539   5.407  1.00  0.00           H  
ATOM   1052  HD2 ARG A  66       6.899   2.675   2.392  1.00  0.00           H  
ATOM   1053  HD3 ARG A  66       8.084   3.440   3.446  1.00  0.00           H  
ATOM   1054  HE  ARG A  66       8.031   0.722   2.558  1.00  0.00           H  
ATOM   1055 HH11 ARG A  66       9.070   2.656   5.354  1.00  0.00           H  
ATOM   1056 HH12 ARG A  66      10.346   1.593   5.767  1.00  0.00           H  
ATOM   1057 HH21 ARG A  66       9.734  -0.678   3.107  1.00  0.00           H  
ATOM   1058 HH22 ARG A  66      10.745  -0.398   4.423  1.00  0.00           H  
ATOM   1059  N   ILE A  67       4.551   2.661   1.218  1.00  0.00           N  
ATOM   1060  CA  ILE A  67       4.933   2.697  -0.201  1.00  0.00           C  
ATOM   1061  C   ILE A  67       6.349   3.203  -0.385  1.00  0.00           C  
ATOM   1062  O   ILE A  67       6.734   4.270   0.158  1.00  0.00           O  
ATOM   1063  CB  ILE A  67       3.941   3.548  -1.103  1.00  0.00           C  
ATOM   1064  CG1 ILE A  67       2.661   2.785  -1.426  1.00  0.00           C  
ATOM   1065  CG2 ILE A  67       4.584   4.032  -2.407  1.00  0.00           C  
ATOM   1066  CD1 ILE A  67       1.762   2.546  -0.270  1.00  0.00           C  
ATOM   1067  H   ILE A  67       4.242   3.488   1.652  1.00  0.00           H  
ATOM   1068  HA  ILE A  67       4.908   1.674  -0.550  1.00  0.00           H  
ATOM   1069  HB  ILE A  67       3.680   4.419  -0.519  1.00  0.00           H  
ATOM   1070 HG12 ILE A  67       2.098   3.340  -2.160  1.00  0.00           H  
ATOM   1071 HG13 ILE A  67       2.934   1.828  -1.844  1.00  0.00           H  
ATOM   1072 HG21 ILE A  67       3.861   4.597  -2.978  1.00  0.00           H  
ATOM   1073 HG22 ILE A  67       4.912   3.181  -2.985  1.00  0.00           H  
ATOM   1074 HG23 ILE A  67       5.433   4.660  -2.180  1.00  0.00           H  
ATOM   1075 HD11 ILE A  67       2.298   2.001   0.493  1.00  0.00           H  
ATOM   1076 HD12 ILE A  67       0.903   1.973  -0.588  1.00  0.00           H  
ATOM   1077 HD13 ILE A  67       1.434   3.495   0.128  1.00  0.00           H  
ATOM   1078  N   THR A  68       7.125   2.440  -1.101  1.00  0.00           N  
ATOM   1079  CA  THR A  68       8.456   2.856  -1.476  1.00  0.00           C  
ATOM   1080  C   THR A  68       8.589   3.061  -2.975  1.00  0.00           C  
ATOM   1081  O   THR A  68       9.429   3.848  -3.435  1.00  0.00           O  
ATOM   1082  CB  THR A  68       9.473   1.831  -1.016  1.00  0.00           C  
ATOM   1083  OG1 THR A  68       8.901   0.516  -1.160  1.00  0.00           O  
ATOM   1084  CG2 THR A  68       9.848   2.090   0.413  1.00  0.00           C  
ATOM   1085  H   THR A  68       6.823   1.533  -1.343  1.00  0.00           H  
ATOM   1086  HA  THR A  68       8.668   3.788  -0.973  1.00  0.00           H  
ATOM   1087  HB  THR A  68      10.349   1.907  -1.642  1.00  0.00           H  
ATOM   1088  HG1 THR A  68       8.715   0.162  -0.271  1.00  0.00           H  
ATOM   1089 HG21 THR A  68      10.251   3.086   0.515  1.00  0.00           H  
ATOM   1090 HG22 THR A  68      10.561   1.351   0.746  1.00  0.00           H  
ATOM   1091 HG23 THR A  68       8.931   2.004   0.978  1.00  0.00           H  
ATOM   1092  N   TYR A  69       7.730   2.418  -3.729  1.00  0.00           N  
ATOM   1093  CA  TYR A  69       7.845   2.431  -5.154  1.00  0.00           C  
ATOM   1094  C   TYR A  69       6.500   2.657  -5.812  1.00  0.00           C  
ATOM   1095  O   TYR A  69       5.473   2.205  -5.321  1.00  0.00           O  
ATOM   1096  CB  TYR A  69       8.450   1.089  -5.612  1.00  0.00           C  
ATOM   1097  CG  TYR A  69       8.644   0.929  -7.113  1.00  0.00           C  
ATOM   1098  CD1 TYR A  69       9.537   1.731  -7.814  1.00  0.00           C  
ATOM   1099  CD2 TYR A  69       7.923  -0.025  -7.823  1.00  0.00           C  
ATOM   1100  CE1 TYR A  69       9.705   1.582  -9.180  1.00  0.00           C  
ATOM   1101  CE2 TYR A  69       8.085  -0.178  -9.184  1.00  0.00           C  
ATOM   1102  CZ  TYR A  69       8.976   0.624  -9.858  1.00  0.00           C  
ATOM   1103  OH  TYR A  69       9.126   0.485 -11.221  1.00  0.00           O  
ATOM   1104  H   TYR A  69       6.992   1.914  -3.324  1.00  0.00           H  
ATOM   1105  HA  TYR A  69       8.528   3.217  -5.440  1.00  0.00           H  
ATOM   1106  HB2 TYR A  69       9.407   0.945  -5.134  1.00  0.00           H  
ATOM   1107  HB3 TYR A  69       7.769   0.319  -5.280  1.00  0.00           H  
ATOM   1108  HD1 TYR A  69      10.105   2.477  -7.278  1.00  0.00           H  
ATOM   1109  HD2 TYR A  69       7.224  -0.656  -7.294  1.00  0.00           H  
ATOM   1110  HE1 TYR A  69      10.405   2.213  -9.710  1.00  0.00           H  
ATOM   1111  HE2 TYR A  69       7.514  -0.926  -9.713  1.00  0.00           H  
ATOM   1112  HH  TYR A  69       8.285   0.222 -11.609  1.00  0.00           H  
ATOM   1113  N   ARG A  70       6.522   3.407  -6.884  1.00  0.00           N  
ATOM   1114  CA  ARG A  70       5.371   3.586  -7.727  1.00  0.00           C  
ATOM   1115  C   ARG A  70       5.639   2.875  -9.031  1.00  0.00           C  
ATOM   1116  O   ARG A  70       6.777   2.906  -9.522  1.00  0.00           O  
ATOM   1117  CB  ARG A  70       4.960   5.097  -7.880  1.00  0.00           C  
ATOM   1118  CG  ARG A  70       6.060   6.137  -8.249  1.00  0.00           C  
ATOM   1119  CD  ARG A  70       6.235   6.410  -9.764  1.00  0.00           C  
ATOM   1120  NE  ARG A  70       6.876   5.312 -10.500  1.00  0.00           N  
ATOM   1121  CZ  ARG A  70       7.317   5.352 -11.761  1.00  0.00           C  
ATOM   1122  NH1 ARG A  70       7.220   6.481 -12.474  1.00  0.00           N  
ATOM   1123  NH2 ARG A  70       7.863   4.252 -12.306  1.00  0.00           N  
ATOM   1124  H   ARG A  70       7.365   3.838  -7.130  1.00  0.00           H  
ATOM   1125  HA  ARG A  70       4.574   3.042  -7.241  1.00  0.00           H  
ATOM   1126  HB2 ARG A  70       4.202   5.163  -8.644  1.00  0.00           H  
ATOM   1127  HB3 ARG A  70       4.511   5.408  -6.947  1.00  0.00           H  
ATOM   1128  HG2 ARG A  70       5.815   7.075  -7.772  1.00  0.00           H  
ATOM   1129  HG3 ARG A  70       6.999   5.784  -7.848  1.00  0.00           H  
ATOM   1130  HD2 ARG A  70       5.262   6.580 -10.199  1.00  0.00           H  
ATOM   1131  HD3 ARG A  70       6.830   7.303  -9.883  1.00  0.00           H  
ATOM   1132  HE  ARG A  70       6.957   4.467  -9.995  1.00  0.00           H  
ATOM   1133 HH11 ARG A  70       6.818   7.307 -12.075  1.00  0.00           H  
ATOM   1134 HH12 ARG A  70       7.532   6.539 -13.424  1.00  0.00           H  
ATOM   1135 HH21 ARG A  70       7.953   3.402 -11.779  1.00  0.00           H  
ATOM   1136 HH22 ARG A  70       8.180   4.201 -13.257  1.00  0.00           H  
ATOM   1137  N   TYR A  71       4.679   2.203  -9.555  1.00  0.00           N  
ATOM   1138  CA  TYR A  71       4.878   1.439 -10.755  1.00  0.00           C  
ATOM   1139  C   TYR A  71       4.256   2.155 -11.930  1.00  0.00           C  
ATOM   1140  O   TYR A  71       3.090   2.523 -11.897  1.00  0.00           O  
ATOM   1141  CB  TYR A  71       4.272   0.036 -10.573  1.00  0.00           C  
ATOM   1142  CG  TYR A  71       4.375  -0.882 -11.776  1.00  0.00           C  
ATOM   1143  CD1 TYR A  71       5.593  -1.425 -12.158  1.00  0.00           C  
ATOM   1144  CD2 TYR A  71       3.244  -1.227 -12.511  1.00  0.00           C  
ATOM   1145  CE1 TYR A  71       5.686  -2.284 -13.235  1.00  0.00           C  
ATOM   1146  CE2 TYR A  71       3.330  -2.082 -13.594  1.00  0.00           C  
ATOM   1147  CZ  TYR A  71       4.553  -2.608 -13.951  1.00  0.00           C  
ATOM   1148  OH  TYR A  71       4.643  -3.482 -15.018  1.00  0.00           O  
ATOM   1149  H   TYR A  71       3.772   2.245  -9.165  1.00  0.00           H  
ATOM   1150  HA  TYR A  71       5.940   1.338 -10.920  1.00  0.00           H  
ATOM   1151  HB2 TYR A  71       4.779  -0.454  -9.754  1.00  0.00           H  
ATOM   1152  HB3 TYR A  71       3.228   0.138 -10.317  1.00  0.00           H  
ATOM   1153  HD1 TYR A  71       6.480  -1.167 -11.598  1.00  0.00           H  
ATOM   1154  HD2 TYR A  71       2.288  -0.812 -12.230  1.00  0.00           H  
ATOM   1155  HE1 TYR A  71       6.644  -2.697 -13.515  1.00  0.00           H  
ATOM   1156  HE2 TYR A  71       2.442  -2.335 -14.155  1.00  0.00           H  
ATOM   1157  HH  TYR A  71       5.241  -4.195 -14.786  1.00  0.00           H  
ATOM   1158  N   LYS A  72       5.055   2.411 -12.923  1.00  0.00           N  
ATOM   1159  CA  LYS A  72       4.588   2.995 -14.127  1.00  0.00           C  
ATOM   1160  C   LYS A  72       4.927   2.055 -15.229  1.00  0.00           C  
ATOM   1161  O   LYS A  72       6.145   1.906 -15.472  1.00  0.00           O  
ATOM   1162  CB  LYS A  72       5.178   4.383 -14.369  1.00  0.00           C  
ATOM   1163  CG  LYS A  72       4.143   5.386 -14.841  1.00  0.00           C  
ATOM   1164  CD  LYS A  72       3.083   5.583 -13.762  1.00  0.00           C  
ATOM   1165  CE  LYS A  72       1.926   6.421 -14.236  1.00  0.00           C  
ATOM   1166  NZ  LYS A  72       0.888   6.502 -13.201  1.00  0.00           N  
ATOM   1167  OXT LYS A  72       4.024   1.480 -15.816  1.00  0.00           O  
ATOM   1168  H   LYS A  72       5.989   2.127 -12.934  1.00  0.00           H  
ATOM   1169  HA  LYS A  72       3.512   3.053 -14.074  1.00  0.00           H  
ATOM   1170  HB2 LYS A  72       5.615   4.743 -13.450  1.00  0.00           H  
ATOM   1171  HB3 LYS A  72       5.949   4.308 -15.122  1.00  0.00           H  
ATOM   1172  HG2 LYS A  72       4.629   6.328 -15.044  1.00  0.00           H  
ATOM   1173  HG3 LYS A  72       3.670   5.015 -15.739  1.00  0.00           H  
ATOM   1174  HD2 LYS A  72       2.692   4.633 -13.434  1.00  0.00           H  
ATOM   1175  HD3 LYS A  72       3.543   6.080 -12.921  1.00  0.00           H  
ATOM   1176  HE2 LYS A  72       2.280   7.416 -14.465  1.00  0.00           H  
ATOM   1177  HE3 LYS A  72       1.505   5.972 -15.124  1.00  0.00           H  
ATOM   1178  HZ1 LYS A  72       1.266   6.948 -12.328  1.00  0.00           H  
ATOM   1179  HZ2 LYS A  72       0.598   5.546 -12.912  1.00  0.00           H  
ATOM   1180  HZ3 LYS A  72       0.051   7.050 -13.473  1.00  0.00           H  
TER    1181      LYS A  72                                                      
ENDMDL                                                                          
MASTER      176    0    0    1    6    0    0    6  580    1    0    6          
END